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
622434 5vwl 30297 cing 4-filtered-FRED STAR entry full 1272


data_FRED_restraints_with_modified_coordinates_PDB_code_5vwl

# This FRED archive file contains, for PDB entry <5vwl>:
# 
# - 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_5vwl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5vwl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12368.41

    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 $Cytoplasmic_tail_of_HIV_1_gp41_protein A . 1 1 
    stop_

save_


save_Cytoplasmic_tail_of_HIV_1_gp41_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cytoplasmic tail of HIV 1 gp41 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SLALIWDDLRSLCLFSYHRLRDLLLIVTRIVELLGRRGWEALKYWWNLLQYWSQELKNSAVNLLNATAIAVAEGTDRVIEVLQAAYRAIRHIPRRIRQGLERILL
    _Entity.Number_of_monomers           105

    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 SER . 1 1 
         2 LEU . 1 1 
         3 ALA . 1 1 
         4 LEU . 1 1 
         5 ILE . 1 1 
         6 TRP . 1 1 
         7 ASP . 1 1 
         8 ASP . 1 1 
         9 LEU . 1 1 
        10 ARG . 1 1 
        11 SER . 1 1 
        12 LEU . 1 1 
        13 CYS . 1 1 
        14 LEU . 1 1 
        15 PHE . 1 1 
        16 SER . 1 1 
        17 TYR . 1 1 
        18 HIS . 1 1 
        19 ARG . 1 1 
        20 LEU . 1 1 
        21 ARG . 1 1 
        22 ASP . 1 1 
        23 LEU . 1 1 
        24 LEU . 1 1 
        25 LEU . 1 1 
        26 ILE . 1 1 
        27 VAL . 1 1 
        28 THR . 1 1 
        29 ARG . 1 1 
        30 ILE . 1 1 
        31 VAL . 1 1 
        32 GLU . 1 1 
        33 LEU . 1 1 
        34 LEU . 1 1 
        35 GLY . 1 1 
        36 ARG . 1 1 
        37 ARG . 1 1 
        38 GLY . 1 1 
        39 TRP . 1 1 
        40 GLU . 1 1 
        41 ALA . 1 1 
        42 LEU . 1 1 
        43 LYS . 1 1 
        44 TYR . 1 1 
        45 TRP . 1 1 
        46 TRP . 1 1 
        47 ASN . 1 1 
        48 LEU . 1 1 
        49 LEU . 1 1 
        50 GLN . 1 1 
        51 TYR . 1 1 
        52 TRP . 1 1 
        53 SER . 1 1 
        54 GLN . 1 1 
        55 GLU . 1 1 
        56 LEU . 1 1 
        57 LYS . 1 1 
        58 ASN . 1 1 
        59 SER . 1 1 
        60 ALA . 1 1 
        61 VAL . 1 1 
        62 ASN . 1 1 
        63 LEU . 1 1 
        64 LEU . 1 1 
        65 ASN . 1 1 
        66 ALA . 1 1 
        67 THR . 1 1 
        68 ALA . 1 1 
        69 ILE . 1 1 
        70 ALA . 1 1 
        71 VAL . 1 1 
        72 ALA . 1 1 
        73 GLU . 1 1 
        74 GLY . 1 1 
        75 THR . 1 1 
        76 ASP . 1 1 
        77 ARG . 1 1 
        78 VAL . 1 1 
        79 ILE . 1 1 
        80 GLU . 1 1 
        81 VAL . 1 1 
        82 LEU . 1 1 
        83 GLN . 1 1 
        84 ALA . 1 1 
        85 ALA . 1 1 
        86 TYR . 1 1 
        87 ARG . 1 1 
        88 ALA . 1 1 
        89 ILE . 1 1 
        90 ARG . 1 1 
        91 HIS . 1 1 
        92 ILE . 1 1 
        93 PRO . 1 1 
        94 ARG . 1 1 
        95 ARG . 1 1 
        96 ILE . 1 1 
        97 ARG . 1 1 
        98 GLN . 1 1 
        99 GLY . 1 1 
       100 LEU . 1 1 
       101 GLU . 1 1 
       102 ARG . 1 1 
       103 ILE . 1 1 
       104 LEU . 1 1 
       105 LEU . 1 1 
    stop_

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

       SER   1   1 1 1 
       LEU   2   2 1 1 
       ALA   3   3 1 1 
       LEU   4   4 1 1 
       ILE   5   5 1 1 
       TRP   6   6 1 1 
       ASP   7   7 1 1 
       ASP   8   8 1 1 
       LEU   9   9 1 1 
       ARG  10  10 1 1 
       SER  11  11 1 1 
       LEU  12  12 1 1 
       CYS  13  13 1 1 
       LEU  14  14 1 1 
       PHE  15  15 1 1 
       SER  16  16 1 1 
       TYR  17  17 1 1 
       HIS  18  18 1 1 
       ARG  19  19 1 1 
       LEU  20  20 1 1 
       ARG  21  21 1 1 
       ASP  22  22 1 1 
       LEU  23  23 1 1 
       LEU  24  24 1 1 
       LEU  25  25 1 1 
       ILE  26  26 1 1 
       VAL  27  27 1 1 
       THR  28  28 1 1 
       ARG  29  29 1 1 
       ILE  30  30 1 1 
       VAL  31  31 1 1 
       GLU  32  32 1 1 
       LEU  33  33 1 1 
       LEU  34  34 1 1 
       GLY  35  35 1 1 
       ARG  36  36 1 1 
       ARG  37  37 1 1 
       GLY  38  38 1 1 
       TRP  39  39 1 1 
       GLU  40  40 1 1 
       ALA  41  41 1 1 
       LEU  42  42 1 1 
       LYS  43  43 1 1 
       TYR  44  44 1 1 
       TRP  45  45 1 1 
       TRP  46  46 1 1 
       ASN  47  47 1 1 
       LEU  48  48 1 1 
       LEU  49  49 1 1 
       GLN  50  50 1 1 
       TYR  51  51 1 1 
       TRP  52  52 1 1 
       SER  53  53 1 1 
       GLN  54  54 1 1 
       GLU  55  55 1 1 
       LEU  56  56 1 1 
       LYS  57  57 1 1 
       ASN  58  58 1 1 
       SER  59  59 1 1 
       ALA  60  60 1 1 
       VAL  61  61 1 1 
       ASN  62  62 1 1 
       LEU  63  63 1 1 
       LEU  64  64 1 1 
       ASN  65  65 1 1 
       ALA  66  66 1 1 
       THR  67  67 1 1 
       ALA  68  68 1 1 
       ILE  69  69 1 1 
       ALA  70  70 1 1 
       VAL  71  71 1 1 
       ALA  72  72 1 1 
       GLU  73  73 1 1 
       GLY  74  74 1 1 
       THR  75  75 1 1 
       ASP  76  76 1 1 
       ARG  77  77 1 1 
       VAL  78  78 1 1 
       ILE  79  79 1 1 
       GLU  80  80 1 1 
       VAL  81  81 1 1 
       LEU  82  82 1 1 
       GLN  83  83 1 1 
       ALA  84  84 1 1 
       ALA  85  85 1 1 
       TYR  86  86 1 1 
       ARG  87  87 1 1 
       ALA  88  88 1 1 
       ILE  89  89 1 1 
       ARG  90  90 1 1 
       HIS  91  91 1 1 
       ILE  92  92 1 1 
       PRO  93  93 1 1 
       ARG  94  94 1 1 
       ARG  95  95 1 1 
       ILE  96  96 1 1 
       ARG  97  97 1 1 
       GLN  98  98 1 1 
       GLY  99  99 1 1 
       LEU 100 100 1 1 
       GLU 101 101 1 1 
       ARG 102 102 1 1 
       ILE 103 103 1 1 
       LEU 104 104 1 1 
       LEU 105 105 1 1 
    stop_

save_


save_DYANA/DIANA_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 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
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       217 1 . . . 1 1 
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       223 1 . . . 1 1 
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       225 1 . . . 1 1 
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       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 
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       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 
    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   1 SER QB   . 752 SER QB   1 1 
         1 1 2 1 1   4 LEU H    . 755 LEU H    1 1 
         2 1 1 1 1   1 SER QB   . 752 SER QB   1 1 
         2 1 2 1 1   5 ILE H    . 756 ILE H    1 1 
         3 1 1 1 1   2 LEU HA   . 753 LEU HA   1 1 
         3 1 2 1 1   5 ILE HG12 . 756 ILE HG12 1 1 
         4 1 1 1 1   2 LEU HA   . 753 LEU HA   1 1 
         4 1 2 1 1   5 ILE HG13 . 756 ILE HG13 1 1 
         5 1 1 1 1   3 ALA H    . 754 ALA H    1 1 
         5 1 2 1 1   4 LEU H    . 755 LEU H    1 1 
         6 1 1 1 1   3 ALA HA   . 754 ALA HA   1 1 
         6 1 2 1 1   4 LEU H    . 755 LEU H    1 1 
         7 1 1 1 1   3 ALA HA   . 754 ALA HA   1 1 
         7 1 2 1 1   6 TRP HB2  . 757 TRP HB2  1 1 
         8 1 1 1 1   3 ALA MB   . 754 ALA QB   1 1 
         8 1 2 1 1   4 LEU H    . 755 LEU H    1 1 
         9 1 1 1 1   4 LEU H    . 755 LEU H    1 1 
         9 1 2 1 1   4 LEU MD1  . 755 LEU QD1  1 1 
        10 1 1 1 1   4 LEU HA   . 755 LEU HA   1 1 
        10 1 2 1 1   5 ILE H    . 756 ILE H    1 1 
        11 1 1 1 1   4 LEU HA   . 755 LEU HA   1 1 
        11 1 2 1 1   6 TRP H    . 757 TRP H    1 1 
        12 1 1 1 1   4 LEU HA   . 755 LEU HA   1 1 
        12 1 2 1 1   7 ASP QB   . 758 ASP QB   1 1 
        13 1 1 1 1   4 LEU QB   . 755 LEU QB   1 1 
        13 1 2 1 1   5 ILE H    . 756 ILE H    1 1 
        14 1 1 1 1   5 ILE H    . 756 ILE H    1 1 
        14 1 2 1 1   5 ILE HB   . 756 ILE HB   1 1 
        15 1 1 1 1   5 ILE H    . 756 ILE H    1 1 
        15 1 2 1 1   5 ILE MG   . 756 ILE QG2  1 1 
        16 1 1 1 1   5 ILE H    . 756 ILE H    1 1 
        16 1 2 1 1   6 TRP H    . 757 TRP H    1 1 
        17 1 1 1 1   5 ILE HA   . 756 ILE HA   1 1 
        17 1 2 1 1   6 TRP H    . 757 TRP H    1 1 
        18 1 1 1 1   5 ILE HA   . 756 ILE HA   1 1 
        18 1 2 1 1   8 ASP QB   . 759 ASP QB   1 1 
        19 1 1 1 1   5 ILE HB   . 756 ILE HB   1 1 
        19 1 2 1 1   6 TRP H    . 757 TRP H    1 1 
        20 1 1 1 1   6 TRP H    . 757 TRP H    1 1 
        20 1 2 1 1   6 TRP QB   . 757 TRP QB   1 1 
        21 1 1 1 1   6 TRP HA   . 757 TRP HA   1 1 
        21 1 2 1 1   7 ASP H    . 758 ASP H    1 1 
        22 1 1 1 1   6 TRP QB   . 757 TRP QB   1 1 
        22 1 2 1 1   7 ASP H    . 758 ASP H    1 1 
        23 1 1 1 1   7 ASP H    . 758 ASP H    1 1 
        23 1 2 1 1   7 ASP QB   . 758 ASP QB   1 1 
        24 1 1 1 1   7 ASP H    . 758 ASP H    1 1 
        24 1 2 1 1   8 ASP H    . 759 ASP H    1 1 
        25 1 1 1 1   7 ASP HA   . 758 ASP HA   1 1 
        25 1 2 1 1   8 ASP H    . 759 ASP H    1 1 
        26 1 1 1 1   7 ASP QB   . 758 ASP QB   1 1 
        26 1 2 1 1   8 ASP H    . 759 ASP H    1 1 
        27 1 1 1 1   8 ASP H    . 759 ASP H    1 1 
        27 1 2 1 1   8 ASP QB   . 759 ASP QB   1 1 
        28 1 1 1 1   8 ASP H    . 759 ASP H    1 1 
        28 1 2 1 1   9 LEU H    . 760 LEU H    1 1 
        29 1 1 1 1   8 ASP HA   . 759 ASP HA   1 1 
        29 1 2 1 1   9 LEU H    . 760 LEU H    1 1 
        30 1 1 1 1   8 ASP HA   . 759 ASP HA   1 1 
        30 1 2 1 1  11 SER H    . 762 SER H    1 1 
        31 1 1 1 1   8 ASP HA   . 759 ASP HA   1 1 
        31 1 2 1 1  11 SER HB2  . 762 SER HB2  1 1 
        32 1 1 1 1   8 ASP HA   . 759 ASP HA   1 1 
        32 1 2 1 1  11 SER HB3  . 762 SER HB3  1 1 
        33 1 1 1 1   8 ASP QB   . 759 ASP QB   1 1 
        33 1 2 1 1   9 LEU H    . 760 LEU H    1 1 
        34 1 1 1 1   9 LEU H    . 760 LEU H    1 1 
        34 1 2 1 1   9 LEU HG   . 760 LEU HG   1 1 
        35 1 1 1 1   9 LEU H    . 760 LEU H    1 1 
        35 1 2 1 1   9 LEU QB   . 760 LEU QB   1 1 
        36 1 1 1 1   9 LEU H    . 760 LEU H    1 1 
        36 1 2 1 1  10 ARG H    . 761 ARG H    1 1 
        37 1 1 1 1   9 LEU HA   . 760 LEU HA   1 1 
        37 1 2 1 1  10 ARG H    . 761 ARG H    1 1 
        38 1 1 1 1   9 LEU HA   . 760 LEU HA   1 1 
        38 1 2 1 1  12 LEU QB   . 763 LEU QB   1 1 
        39 1 1 1 1   6 TRP HE3  . 757 TRP HE3  1 1 
        39 1 2 1 1   9 LEU HB2  . 760 LEU HB2  1 1 
        40 1 1 1 1   6 TRP HE3  . 757 TRP HE3  1 1 
        40 1 2 1 1   9 LEU HB3  . 760 LEU HB3  1 1 
        41 1 1 1 1  10 ARG H    . 761 ARG H    1 1 
        41 1 2 1 1  11 SER H    . 762 SER H    1 1 
        42 1 1 1 1  10 ARG HA   . 761 ARG HA   1 1 
        42 1 2 1 1  11 SER H    . 762 SER H    1 1 
        43 1 1 1 1  10 ARG HA   . 761 ARG HA   1 1 
        43 1 2 1 1  13 CYS H    . 764 CYS H    1 1 
        44 1 1 1 1  10 ARG HA   . 761 ARG HA   1 1 
        44 1 2 1 1  13 CYS HB2  . 764 CYS HB2  1 1 
        45 1 1 1 1  10 ARG HA   . 761 ARG HA   1 1 
        45 1 2 1 1  13 CYS HB3  . 764 CYS HB3  1 1 
        46 1 1 1 1  10 ARG HA   . 761 ARG HA   1 1 
        46 1 2 1 1  14 LEU H    . 765 LEU H    1 1 
        47 1 1 1 1  10 ARG QD   . 761 ARG QD   1 1 
        47 1 2 1 1  14 LEU MD1  . 765 LEU QD1  1 1 
        48 1 1 1 1  10 ARG QG   . 761 ARG QG   1 1 
        48 1 2 1 1  14 LEU MD1  . 765 LEU QD1  1 1 
        49 1 1 1 1  11 SER H    . 762 SER H    1 1 
        49 1 2 1 1  11 SER HB2  . 762 SER HB2  1 1 
        50 1 1 1 1  11 SER H    . 762 SER H    1 1 
        50 1 2 1 1  11 SER HB3  . 762 SER HB3  1 1 
        51 1 1 1 1  11 SER HA   . 762 SER HA   1 1 
        51 1 2 1 1  14 LEU QB   . 765 LEU QB   1 1 
        52 1 1 1 1  12 LEU H    . 763 LEU H    1 1 
        52 1 2 1 1  13 CYS H    . 764 CYS H    1 1 
        53 1 1 1 1  12 LEU HA   . 763 LEU HA   1 1 
        53 1 2 1 1  15 PHE H    . 766 PHE H    1 1 
        54 1 1 1 1  13 CYS H    . 764 CYS H    1 1 
        54 1 2 1 1  14 LEU H    . 765 LEU H    1 1 
        55 1 1 1 1  13 CYS HA   . 764 CYS HA   1 1 
        55 1 2 1 1  16 SER QB   . 767 SER QB   1 1 
        56 1 1 1 1  13 CYS HB2  . 764 CYS HB2  1 1 
        56 1 2 1 1  14 LEU H    . 765 LEU H    1 1 
        57 1 1 1 1  13 CYS HB3  . 764 CYS HB3  1 1 
        57 1 2 1 1  14 LEU H    . 765 LEU H    1 1 
        58 1 1 1 1  14 LEU H    . 765 LEU H    1 1 
        58 1 2 1 1  14 LEU QB   . 765 LEU QB   1 1 
        59 1 1 1 1  14 LEU HA   . 765 LEU HA   1 1 
        59 1 2 1 1  17 TYR H    . 768 TYR H    1 1 
        60 1 1 1 1  14 LEU HA   . 765 LEU HA   1 1 
        60 1 2 1 1  17 TYR QB   . 768 TYR QB   1 1 
        61 1 1 1 1  14 LEU HA   . 765 LEU HA   1 1 
        61 1 2 1 1  17 TYR QD   . 768 TYR QD   1 1 
        62 1 1 1 1  15 PHE H    . 766 PHE H    1 1 
        62 1 2 1 1  15 PHE QD   . 766 PHE QD   1 1 
        63 1 1 1 1  15 PHE QB   . 766 PHE QB   1 1 
        63 1 2 1 1  16 SER H    . 767 SER H    1 1 
        64 1 1 1 1  17 TYR QE   . 768 TYR QE   1 1 
        64 1 2 1 1  21 ARG QD   . 772 ARG QD   1 1 
        65 1 1 1 1  19 ARG H    . 770 ARG H    1 1 
        65 1 2 1 1  19 ARG HG2  . 770 ARG HG2  1 1 
        66 1 1 1 1  19 ARG HG2  . 770 ARG HG2  1 1 
        66 1 2 1 1  22 ASP H    . 773 ASP H    1 1 
        67 1 1 1 1  22 ASP HB2  . 773 ASP HB2  1 1 
        67 1 2 1 1  23 LEU H    . 774 LEU H    1 1 
        68 1 1 1 1  22 ASP HB3  . 773 ASP HB3  1 1 
        68 1 2 1 1  23 LEU H    . 774 LEU H    1 1 
        69 1 1 1 1  24 LEU HA   . 775 LEU HA   1 1 
        69 1 2 1 1  27 VAL HB   . 778 VAL HB   1 1 
        70 1 1 1 1  24 LEU HA   . 775 LEU HA   1 1 
        70 1 2 1 1  27 VAL H    . 778 VAL H    1 1 
        71 1 1 1 1  24 LEU HA   . 775 LEU HA   1 1 
        71 1 2 1 1  28 THR H    . 779 THR H    1 1 
        72 1 1 1 1  26 ILE H    . 777 ILE H    1 1 
        72 1 2 1 1  26 ILE HB   . 777 ILE HB   1 1 
        73 1 1 1 1  26 ILE H    . 777 ILE H    1 1 
        73 1 2 1 1  27 VAL H    . 778 VAL H    1 1 
        74 1 1 1 1  26 ILE HA   . 777 ILE HA   1 1 
        74 1 2 1 1  27 VAL H    . 778 VAL H    1 1 
        75 1 1 1 1  26 ILE HA   . 777 ILE HA   1 1 
        75 1 2 1 1  29 ARG HB2  . 780 ARG HB2  1 1 
        76 1 1 1 1  26 ILE HA   . 777 ILE HA   1 1 
        76 1 2 1 1  29 ARG HB3  . 780 ARG HB3  1 1 
        77 1 1 1 1  26 ILE HB   . 777 ILE HB   1 1 
        77 1 2 1 1  27 VAL H    . 778 VAL H    1 1 
        78 1 1 1 1  27 VAL H    . 778 VAL H    1 1 
        78 1 2 1 1  27 VAL HB   . 778 VAL HB   1 1 
        79 1 1 1 1  27 VAL H    . 778 VAL H    1 1 
        79 1 2 1 1  27 VAL MG1  . 778 VAL QG1  1 1 
        80 1 1 1 1  27 VAL HA   . 778 VAL HA   1 1 
        80 1 2 1 1  28 THR H    . 779 THR H    1 1 
        81 1 1 1 1  27 VAL HA   . 778 VAL HA   1 1 
        81 1 2 1 1  29 ARG H    . 780 ARG H    1 1 
        82 1 1 1 1  27 VAL HA   . 778 VAL HA   1 1 
        82 1 2 1 1  30 ILE H    . 781 ILE H    1 1 
        83 1 1 1 1  27 VAL HA   . 778 VAL HA   1 1 
        83 1 2 1 1  30 ILE HB   . 781 ILE HB   1 1 
        84 1 1 1 1  27 VAL HB   . 778 VAL HB   1 1 
        84 1 2 1 1  28 THR H    . 779 THR H    1 1 
        85 1 1 1 1  28 THR H    . 779 THR H    1 1 
        85 1 2 1 1  28 THR HB   . 779 THR HB   1 1 
        86 1 1 1 1  28 THR H    . 779 THR H    1 1 
        86 1 2 1 1  29 ARG H    . 780 ARG H    1 1 
        87 1 1 1 1  28 THR HA   . 779 THR HA   1 1 
        87 1 2 1 1  29 ARG H    . 780 ARG H    1 1 
        88 1 1 1 1  28 THR HA   . 779 THR HA   1 1 
        88 1 2 1 1  31 VAL H    . 782 VAL H    1 1 
        89 1 1 1 1  28 THR HA   . 779 THR HA   1 1 
        89 1 2 1 1  31 VAL HB   . 782 VAL HB   1 1 
        90 1 1 1 1  28 THR HA   . 779 THR HA   1 1 
        90 1 2 1 1  31 VAL MG2  . 782 VAL QG2  1 1 
        91 1 1 1 1  28 THR HB   . 779 THR HB   1 1 
        91 1 2 1 1  29 ARG H    . 780 ARG H    1 1 
        92 1 1 1 1  28 THR HB   . 779 THR HB   1 1 
        92 1 2 1 1  31 VAL MG2  . 782 VAL QG2  1 1 
        93 1 1 1 1  29 ARG H    . 780 ARG H    1 1 
        93 1 2 1 1  29 ARG QB   . 780 ARG QB   1 1 
        94 1 1 1 1  29 ARG H    . 780 ARG H    1 1 
        94 1 2 1 1  29 ARG QD   . 780 ARG QD   1 1 
        95 1 1 1 1  29 ARG H    . 780 ARG H    1 1 
        95 1 2 1 1  30 ILE H    . 781 ILE H    1 1 
        96 1 1 1 1  29 ARG HA   . 780 ARG HA   1 1 
        96 1 2 1 1  30 ILE H    . 781 ILE H    1 1 
        97 1 1 1 1  29 ARG QD   . 780 ARG QD   1 1 
        97 1 2 1 1  32 GLU H    . 783 GLU H    1 1 
        98 1 1 1 1  30 ILE H    . 781 ILE H    1 1 
        98 1 2 1 1  30 ILE HB   . 781 ILE HB   1 1 
        99 1 1 1 1  30 ILE H    . 781 ILE H    1 1 
        99 1 2 1 1  31 VAL H    . 782 VAL H    1 1 
       100 1 1 1 1  30 ILE HA   . 781 ILE HA   1 1 
       100 1 2 1 1  33 LEU H    . 784 LEU H    1 1 
       101 1 1 1 1  30 ILE HA   . 781 ILE HA   1 1 
       101 1 2 1 1  33 LEU HB2  . 784 LEU HB2  1 1 
       102 1 1 1 1  30 ILE HA   . 781 ILE HA   1 1 
       102 1 2 1 1  33 LEU HB3  . 784 LEU HB3  1 1 
       103 1 1 1 1  31 VAL H    . 782 VAL H    1 1 
       103 1 2 1 1  31 VAL HB   . 782 VAL HB   1 1 
       104 1 1 1 1  31 VAL HA   . 782 VAL HA   1 1 
       104 1 2 1 1  32 GLU H    . 783 GLU H    1 1 
       105 1 1 1 1  31 VAL HA   . 782 VAL HA   1 1 
       105 1 2 1 1  34 LEU H    . 785 LEU H    1 1 
       106 1 1 1 1  31 VAL HA   . 782 VAL HA   1 1 
       106 1 2 1 1  34 LEU HB3  . 785 LEU HB3  1 1 
       107 1 1 1 1  32 GLU H    . 783 GLU H    1 1 
       107 1 2 1 1  32 GLU QB   . 783 GLU QB   1 1 
       108 1 1 1 1  32 GLU H    . 783 GLU H    1 1 
       108 1 2 1 1  33 LEU H    . 784 LEU H    1 1 
       109 1 1 1 1  33 LEU H    . 784 LEU H    1 1 
       109 1 2 1 1  33 LEU QB   . 784 LEU QB   1 1 
       110 1 1 1 1  33 LEU H    . 784 LEU H    1 1 
       110 1 2 1 1  33 LEU MD1  . 784 LEU QD1  1 1 
       111 1 1 1 1  33 LEU H    . 784 LEU H    1 1 
       111 1 2 1 1  34 LEU H    . 785 LEU H    1 1 
       112 1 1 1 1  33 LEU H    . 784 LEU H    1 1 
       112 1 2 1 1  35 GLY H    . 786 GLY H    1 1 
       113 1 1 1 1  34 LEU H    . 785 LEU H    1 1 
       113 1 2 1 1  34 LEU QB   . 785 LEU QB   1 1 
       114 1 1 1 1  34 LEU H    . 785 LEU H    1 1 
       114 1 2 1 1  34 LEU MD1  . 785 LEU QD1  1 1 
       115 1 1 1 1  34 LEU H    . 785 LEU H    1 1 
       115 1 2 1 1  35 GLY HA2  . 786 GLY HA2  1 1 
       116 1 1 1 1  34 LEU H    . 785 LEU H    1 1 
       116 1 2 1 1  35 GLY HA3  . 786 GLY HA3  1 1 
       117 1 1 1 1  34 LEU HA   . 785 LEU HA   1 1 
       117 1 2 1 1  35 GLY H    . 786 GLY H    1 1 
       118 1 1 1 1  35 GLY HA2  . 786 GLY HA2  1 1 
       118 1 2 1 1  37 ARG H    . 788 ARG H    1 1 
       119 1 1 1 1  37 ARG H    . 788 ARG H    1 1 
       119 1 2 1 1  37 ARG QB   . 788 ARG QB   1 1 
       120 1 1 1 1  37 ARG H    . 788 ARG H    1 1 
       120 1 2 1 1  37 ARG QD   . 788 ARG QD   1 1 
       121 1 1 1 1  37 ARG H    . 788 ARG H    1 1 
       121 1 2 1 1  37 ARG QG   . 788 ARG QG   1 1 
       122 1 1 1 1  37 ARG H    . 788 ARG H    1 1 
       122 1 2 1 1  38 GLY H    . 789 GLY H    1 1 
       123 1 1 1 1  37 ARG HA   . 788 ARG HA   1 1 
       123 1 2 1 1  38 GLY H    . 789 GLY H    1 1 
       124 1 1 1 1  37 ARG HA   . 788 ARG HA   1 1 
       124 1 2 1 1  40 GLU H    . 791 GLU H    1 1 
       125 1 1 1 1  37 ARG QB   . 788 ARG QB   1 1 
       125 1 2 1 1  38 GLY H    . 789 GLY H    1 1 
       126 1 1 1 1  38 GLY HA2  . 789 GLY HA2  1 1 
       126 1 2 1 1  39 TRP H    . 790 TRP H    1 1 
       127 1 1 1 1  38 GLY HA3  . 789 GLY HA3  1 1 
       127 1 2 1 1  39 TRP H    . 790 TRP H    1 1 
       128 1 1 1 1  39 TRP H    . 790 TRP H    1 1 
       128 1 2 1 1  39 TRP QB   . 790 TRP QB   1 1 
       129 1 1 1 1  39 TRP H    . 790 TRP H    1 1 
       129 1 2 1 1  40 GLU H    . 791 GLU H    1 1 
       130 1 1 1 1  39 TRP HA   . 790 TRP HA   1 1 
       130 1 2 1 1  39 TRP HE3  . 790 TRP HE3  1 1 
       131 1 1 1 1  39 TRP HA   . 790 TRP HA   1 1 
       131 1 2 1 1  42 LEU HG   . 793 LEU HG   1 1 
       132 1 1 1 1  39 TRP HA   . 790 TRP HA   1 1 
       132 1 2 1 1  42 LEU QB   . 793 LEU QB   1 1 
       133 1 1 1 1  39 TRP QB   . 790 TRP QB   1 1 
       133 1 2 1 1  40 GLU H    . 791 GLU H    1 1 
       134 1 1 1 1  40 GLU H    . 791 GLU H    1 1 
       134 1 2 1 1  40 GLU QB   . 791 GLU QB   1 1 
       135 1 1 1 1  40 GLU H    . 791 GLU H    1 1 
       135 1 2 1 1  40 GLU QG   . 791 GLU QG   1 1 
       136 1 1 1 1  40 GLU H    . 791 GLU H    1 1 
       136 1 2 1 1  41 ALA H    . 792 ALA H    1 1 
       137 1 1 1 1  40 GLU H    . 791 GLU H    1 1 
       137 1 2 1 1  42 LEU H    . 793 LEU H    1 1 
       138 1 1 1 1  40 GLU H    . 791 GLU H    1 1 
       138 1 2 1 1  43 LYS H    . 794 LYS H    1 1 
       139 1 1 1 1  40 GLU HA   . 791 GLU HA   1 1 
       139 1 2 1 1  41 ALA H    . 792 ALA H    1 1 
       140 1 1 1 1  40 GLU HA   . 791 GLU HA   1 1 
       140 1 2 1 1  43 LYS QE   . 794 LYS QE   1 1 
       141 1 1 1 1  40 GLU HA   . 791 GLU HA   1 1 
       141 1 2 1 1  44 TYR QD   . 795 TYR QD   1 1 
       142 1 1 1 1  40 GLU HA   . 791 GLU HA   1 1 
       142 1 2 1 1  44 TYR QE   . 795 TYR QE   1 1 
       143 1 1 1 1  40 GLU QB   . 791 GLU QB   1 1 
       143 1 2 1 1  41 ALA H    . 792 ALA H    1 1 
       144 1 1 1 1  41 ALA HA   . 792 ALA HA   1 1 
       144 1 2 1 1  44 TYR QD   . 795 TYR QD   1 1 
       145 1 1 1 1  41 ALA HA   . 792 ALA HA   1 1 
       145 1 2 1 1  44 TYR QE   . 795 TYR QE   1 1 
       146 1 1 1 1  41 ALA MB   . 792 ALA QB   1 1 
       146 1 2 1 1  42 LEU H    . 793 LEU H    1 1 
       147 1 1 1 1  41 ALA MB   . 792 ALA QB   1 1 
       147 1 2 1 1  44 TYR QD   . 795 TYR QD   1 1 
       148 1 1 1 1  41 ALA MB   . 792 ALA QB   1 1 
       148 1 2 1 1  45 TRP HD1  . 796 TRP HD1  1 1 
       149 1 1 1 1  42 LEU H    . 793 LEU H    1 1 
       149 1 2 1 1  42 LEU HG   . 793 LEU HG   1 1 
       150 1 1 1 1  42 LEU H    . 793 LEU H    1 1 
       150 1 2 1 1  42 LEU QB   . 793 LEU QB   1 1 
       151 1 1 1 1  42 LEU H    . 793 LEU H    1 1 
       151 1 2 1 1  42 LEU QD   . 793 LEU QQD  1 1 
       152 1 1 1 1  42 LEU H    . 793 LEU H    1 1 
       152 1 2 1 1  43 LYS H    . 794 LYS H    1 1 
       153 1 1 1 1  42 LEU HA   . 793 LEU HA   1 1 
       153 1 2 1 1  43 LYS H    . 794 LYS H    1 1 
       154 1 1 1 1  42 LEU HA   . 793 LEU HA   1 1 
       154 1 2 1 1  45 TRP H    . 796 TRP H    1 1 
       155 1 1 1 1  42 LEU HA   . 793 LEU HA   1 1 
       155 1 2 1 1  45 TRP HD1  . 796 TRP HD1  1 1 
       156 1 1 1 1  43 LYS H    . 794 LYS H    1 1 
       156 1 2 1 1  43 LYS QB   . 794 LYS QB   1 1 
       157 1 1 1 1  43 LYS H    . 794 LYS H    1 1 
       157 1 2 1 1  43 LYS QE   . 794 LYS QE   1 1 
       158 1 1 1 1  43 LYS HA   . 794 LYS HA   1 1 
       158 1 2 1 1  46 TRP H    . 797 TRP H    1 1 
       159 1 1 1 1  43 LYS HA   . 794 LYS HA   1 1 
       159 1 2 1 1  46 TRP QB   . 797 TRP QB   1 1 
       160 1 1 1 1  43 LYS QB   . 794 LYS QB   1 1 
       160 1 2 1 1  46 TRP H    . 797 TRP H    1 1 
       161 1 1 1 1  44 TYR H    . 795 TYR H    1 1 
       161 1 2 1 1  44 TYR QE   . 795 TYR QE   1 1 
       162 1 1 1 1  44 TYR H    . 795 TYR H    1 1 
       162 1 2 1 1  45 TRP H    . 796 TRP H    1 1 
       163 1 1 1 1  44 TYR H    . 795 TYR H    1 1 
       163 1 2 1 1  46 TRP H    . 797 TRP H    1 1 
       164 1 1 1 1  44 TYR HA   . 795 TYR HA   1 1 
       164 1 2 1 1  46 TRP H    . 797 TRP H    1 1 
       165 1 1 1 1  44 TYR HA   . 795 TYR HA   1 1 
       165 1 2 1 1  47 ASN HB2  . 798 ASN HB2  1 1 
       166 1 1 1 1  44 TYR HA   . 795 TYR HA   1 1 
       166 1 2 1 1  47 ASN HB3  . 798 ASN HB3  1 1 
       167 1 1 1 1  45 TRP HA   . 796 TRP HA   1 1 
       167 1 2 1 1  46 TRP H    . 797 TRP H    1 1 
       168 1 1 1 1  45 TRP HA   . 796 TRP HA   1 1 
       168 1 2 1 1  48 LEU H    . 799 LEU H    1 1 
       169 1 1 1 1  45 TRP HA   . 796 TRP HA   1 1 
       169 1 2 1 1  48 LEU MD1  . 799 LEU QD1  1 1 
       170 1 1 1 1  45 TRP HA   . 796 TRP HA   1 1 
       170 1 2 1 1  48 LEU MD2  . 799 LEU QD2  1 1 
       171 1 1 1 1  46 TRP H    . 797 TRP H    1 1 
       171 1 2 1 1  46 TRP QB   . 797 TRP QB   1 1 
       172 1 1 1 1  46 TRP H    . 797 TRP H    1 1 
       172 1 2 1 1  47 ASN H    . 798 ASN H    1 1 
       173 1 1 1 1  46 TRP H    . 797 TRP H    1 1 
       173 1 2 1 1  48 LEU H    . 799 LEU H    1 1 
       174 1 1 1 1  46 TRP HA   . 797 TRP HA   1 1 
       174 1 2 1 1  49 LEU H    . 800 LEU H    1 1 
       175 1 1 1 1  46 TRP HE3  . 797 TRP HE3  1 1 
       175 1 2 1 1  49 LEU HB2  . 800 LEU HB2  1 1 
       176 1 1 1 1  46 TRP QB   . 797 TRP QB   1 1 
       176 1 2 1 1  47 ASN H    . 798 ASN H    1 1 
       177 1 1 1 1  47 ASN H    . 798 ASN H    1 1 
       177 1 2 1 1  47 ASN HB2  . 798 ASN HB2  1 1 
       178 1 1 1 1  47 ASN H    . 798 ASN H    1 1 
       178 1 2 1 1  47 ASN HB3  . 798 ASN HB3  1 1 
       179 1 1 1 1  47 ASN H    . 798 ASN H    1 1 
       179 1 2 1 1  48 LEU H    . 799 LEU H    1 1 
       180 1 1 1 1  47 ASN HA   . 798 ASN HA   1 1 
       180 1 2 1 1  50 GLN H    . 801 GLN H    1 1 
       181 1 1 1 1  47 ASN HA   . 798 ASN HA   1 1 
       181 1 2 1 1  50 GLN QB   . 801 GLN QB   1 1 
       182 1 1 1 1  47 ASN HB2  . 798 ASN HB2  1 1 
       182 1 2 1 1  48 LEU H    . 799 LEU H    1 1 
       183 1 1 1 1  47 ASN HB3  . 798 ASN HB3  1 1 
       183 1 2 1 1  48 LEU H    . 799 LEU H    1 1 
       184 1 1 1 1  48 LEU H    . 799 LEU H    1 1 
       184 1 2 1 1  48 LEU HG   . 799 LEU HG   1 1 
       185 1 1 1 1  48 LEU H    . 799 LEU H    1 1 
       185 1 2 1 1  49 LEU H    . 800 LEU H    1 1 
       186 1 1 1 1  48 LEU HA   . 799 LEU HA   1 1 
       186 1 2 1 1  51 TYR QD   . 802 TYR QD   1 1 
       187 1 1 1 1  48 LEU HA   . 799 LEU HA   1 1 
       187 1 2 1 1  51 TYR QE   . 802 TYR QE   1 1 
       188 1 1 1 1  45 TRP HE3  . 796 TRP HE3  1 1 
       188 1 2 1 1  48 LEU MD1  . 799 LEU QD1  1 1 
       189 1 1 1 1  48 LEU MD2  . 799 LEU QD2  1 1 
       189 1 2 1 1  51 TYR QD   . 802 TYR QD   1 1 
       190 1 1 1 1  49 LEU H    . 800 LEU H    1 1 
       190 1 2 1 1  49 LEU QB   . 800 LEU QB   1 1 
       191 1 1 1 1  49 LEU H    . 800 LEU H    1 1 
       191 1 2 1 1  50 GLN H    . 801 GLN H    1 1 
       192 1 1 1 1  49 LEU HA   . 800 LEU HA   1 1 
       192 1 2 1 1  52 TRP H    . 803 TRP H    1 1 
       193 1 1 1 1  49 LEU HA   . 800 LEU HA   1 1 
       193 1 2 1 1  52 TRP HD1  . 803 TRP HD1  1 1 
       194 1 1 1 1  50 GLN H    . 801 GLN H    1 1 
       194 1 2 1 1  50 GLN QB   . 801 GLN QB   1 1 
       195 1 1 1 1  50 GLN H    . 801 GLN H    1 1 
       195 1 2 1 1  51 TYR H    . 802 TYR H    1 1 
       196 1 1 1 1  50 GLN H    . 801 GLN H    1 1 
       196 1 2 1 1  52 TRP H    . 803 TRP H    1 1 
       197 1 1 1 1  50 GLN HA   . 801 GLN HA   1 1 
       197 1 2 1 1  53 SER HB2  . 804 SER HB2  1 1 
       198 1 1 1 1  50 GLN HA   . 801 GLN HA   1 1 
       198 1 2 1 1  53 SER HB3  . 804 SER HB3  1 1 
       199 1 1 1 1  50 GLN QB   . 801 GLN QB   1 1 
       199 1 2 1 1  51 TYR H    . 802 TYR H    1 1 
       200 1 1 1 1  51 TYR H    . 802 TYR H    1 1 
       200 1 2 1 1  51 TYR QB   . 802 TYR QB   1 1 
       201 1 1 1 1  51 TYR H    . 802 TYR H    1 1 
       201 1 2 1 1  52 TRP H    . 803 TRP H    1 1 
       202 1 1 1 1  51 TYR HA   . 802 TYR HA   1 1 
       202 1 2 1 1  52 TRP H    . 803 TRP H    1 1 
       203 1 1 1 1  51 TYR HA   . 802 TYR HA   1 1 
       203 1 2 1 1  54 GLN QB   . 805 GLN QB   1 1 
       204 1 1 1 1  51 TYR HA   . 802 TYR HA   1 1 
       204 1 2 1 1  54 GLN QG   . 805 GLN QG   1 1 
       205 1 1 1 1  52 TRP H    . 803 TRP H    1 1 
       205 1 2 1 1  52 TRP HE1  . 803 TRP HE1  1 1 
       206 1 1 1 1  52 TRP H    . 803 TRP H    1 1 
       206 1 2 1 1  53 SER H    . 804 SER H    1 1 
       207 1 1 1 1  52 TRP HA   . 803 TRP HA   1 1 
       207 1 2 1 1  55 GLU H    . 806 GLU H    1 1 
       208 1 1 1 1  52 TRP HA   . 803 TRP HA   1 1 
       208 1 2 1 1  55 GLU HB2  . 806 GLU HB2  1 1 
       209 1 1 1 1  52 TRP HA   . 803 TRP HA   1 1 
       209 1 2 1 1  55 GLU HB3  . 806 GLU HB3  1 1 
       210 1 1 1 1  52 TRP HE3  . 803 TRP HE3  1 1 
       210 1 2 1 1  55 GLU HB2  . 806 GLU HB2  1 1 
       211 1 1 1 1  53 SER HA   . 804 SER HA   1 1 
       211 1 2 1 1  56 LEU HB2  . 807 LEU HB2  1 1 
       212 1 1 1 1  54 GLN HA   . 805 GLN HA   1 1 
       212 1 2 1 1  55 GLU H    . 806 GLU H    1 1 
       213 1 1 1 1  54 GLN HA   . 805 GLN HA   1 1 
       213 1 2 1 1  57 LYS H    . 808 LYS H    1 1 
       214 1 1 1 1  54 GLN HA   . 805 GLN HA   1 1 
       214 1 2 1 1  57 LYS HG2  . 808 LYS HG2  1 1 
       215 1 1 1 1  54 GLN HA   . 805 GLN HA   1 1 
       215 1 2 1 1  57 LYS QB   . 808 LYS QB   1 1 
       216 1 1 1 1  54 GLN HA   . 805 GLN HA   1 1 
       216 1 2 1 1  57 LYS QE   . 808 LYS QE   1 1 
       217 1 1 1 1  54 GLN HA   . 805 GLN HA   1 1 
       217 1 2 1 1  58 ASN H    . 809 ASN H    1 1 
       218 1 1 1 1  55 GLU H    . 806 GLU H    1 1 
       218 1 2 1 1  55 GLU HB2  . 806 GLU HB2  1 1 
       219 1 1 1 1  55 GLU H    . 806 GLU H    1 1 
       219 1 2 1 1  55 GLU HB3  . 806 GLU HB3  1 1 
       220 1 1 1 1  55 GLU HA   . 806 GLU HA   1 1 
       220 1 2 1 1  58 ASN H    . 809 ASN H    1 1 
       221 1 1 1 1  57 LYS H    . 808 LYS H    1 1 
       221 1 2 1 1  58 ASN H    . 809 ASN H    1 1 
       222 1 1 1 1  57 LYS H    . 808 LYS H    1 1 
       222 1 2 1 1  59 SER H    . 810 SER H    1 1 
       223 1 1 1 1  57 LYS HA   . 808 LYS HA   1 1 
       223 1 2 1 1  58 ASN H    . 809 ASN H    1 1 
       224 1 1 1 1  57 LYS HA   . 808 LYS HA   1 1 
       224 1 2 1 1  60 ALA MB   . 811 ALA QB   1 1 
       225 1 1 1 1  57 LYS HA   . 808 LYS HA   1 1 
       225 1 2 1 1  61 VAL H    . 812 VAL H    1 1 
       226 1 1 1 1  57 LYS QB   . 808 LYS QB   1 1 
       226 1 2 1 1  58 ASN H    . 809 ASN H    1 1 
       227 1 1 1 1  58 ASN H    . 809 ASN H    1 1 
       227 1 2 1 1  59 SER H    . 810 SER H    1 1 
       228 1 1 1 1  58 ASN HA   . 809 ASN HA   1 1 
       228 1 2 1 1  61 VAL HB   . 812 VAL HB   1 1 
       229 1 1 1 1  58 ASN HA   . 809 ASN HA   1 1 
       229 1 2 1 1  61 VAL H    . 812 VAL H    1 1 
       230 1 1 1 1  59 SER H    . 810 SER H    1 1 
       230 1 2 1 1  59 SER HB2  . 810 SER HB2  1 1 
       231 1 1 1 1  59 SER H    . 810 SER H    1 1 
       231 1 2 1 1  59 SER HB3  . 810 SER HB3  1 1 
       232 1 1 1 1  59 SER HA   . 810 SER HA   1 1 
       232 1 2 1 1  60 ALA H    . 811 ALA H    1 1 
       233 1 1 1 1  59 SER HA   . 810 SER HA   1 1 
       233 1 2 1 1  62 ASN H    . 813 ASN H    1 1 
       234 1 1 1 1  59 SER HA   . 810 SER HA   1 1 
       234 1 2 1 1  62 ASN HB2  . 813 ASN HB2  1 1 
       235 1 1 1 1  59 SER HA   . 810 SER HA   1 1 
       235 1 2 1 1  62 ASN HB3  . 813 ASN HB3  1 1 
       236 1 1 1 1  59 SER HA   . 810 SER HA   1 1 
       236 1 2 1 1  63 LEU H    . 814 LEU H    1 1 
       237 1 1 1 1  59 SER QB   . 810 SER QB   1 1 
       237 1 2 1 1  60 ALA H    . 811 ALA H    1 1 
       238 1 1 1 1  60 ALA H    . 811 ALA H    1 1 
       238 1 2 1 1  61 VAL H    . 812 VAL H    1 1 
       239 1 1 1 1  60 ALA H    . 811 ALA H    1 1 
       239 1 2 1 1  62 ASN H    . 813 ASN H    1 1 
       240 1 1 1 1  60 ALA HA   . 811 ALA HA   1 1 
       240 1 2 1 1  61 VAL H    . 812 VAL H    1 1 
       241 1 1 1 1  60 ALA HA   . 811 ALA HA   1 1 
       241 1 2 1 1  63 LEU HB2  . 814 LEU HB2  1 1 
       242 1 1 1 1  60 ALA HA   . 811 ALA HA   1 1 
       242 1 2 1 1  63 LEU HB3  . 814 LEU HB3  1 1 
       243 1 1 1 1  61 VAL H    . 812 VAL H    1 1 
       243 1 2 1 1  61 VAL HB   . 812 VAL HB   1 1 
       244 1 1 1 1  61 VAL H    . 812 VAL H    1 1 
       244 1 2 1 1  61 VAL MG1  . 812 VAL QG1  1 1 
       245 1 1 1 1  61 VAL H    . 812 VAL H    1 1 
       245 1 2 1 1  61 VAL MG2  . 812 VAL QG2  1 1 
       246 1 1 1 1  61 VAL H    . 812 VAL H    1 1 
       246 1 2 1 1  62 ASN H    . 813 ASN H    1 1 
       247 1 1 1 1  61 VAL HA   . 812 VAL HA   1 1 
       247 1 2 1 1  62 ASN H    . 813 ASN H    1 1 
       248 1 1 1 1  61 VAL HA   . 812 VAL HA   1 1 
       248 1 2 1 1  63 LEU H    . 814 LEU H    1 1 
       249 1 1 1 1  61 VAL HA   . 812 VAL HA   1 1 
       249 1 2 1 1  64 LEU H    . 815 LEU H    1 1 
       250 1 1 1 1  61 VAL HA   . 812 VAL HA   1 1 
       250 1 2 1 1  64 LEU QB   . 815 LEU QB   1 1 
       251 1 1 1 1  61 VAL HA   . 812 VAL HA   1 1 
       251 1 2 1 1  65 ASN H    . 816 ASN H    1 1 
       252 1 1 1 1  61 VAL HB   . 812 VAL HB   1 1 
       252 1 2 1 1  62 ASN H    . 813 ASN H    1 1 
       253 1 1 1 1  62 ASN H    . 813 ASN H    1 1 
       253 1 2 1 1  62 ASN HB2  . 813 ASN HB2  1 1 
       254 1 1 1 1  62 ASN H    . 813 ASN H    1 1 
       254 1 2 1 1  62 ASN HB3  . 813 ASN HB3  1 1 
       255 1 1 1 1  62 ASN HA   . 813 ASN HA   1 1 
       255 1 2 1 1  65 ASN QB   . 816 ASN QB   1 1 
       256 1 1 1 1  63 LEU H    . 814 LEU H    1 1 
       256 1 2 1 1  63 LEU HB2  . 814 LEU HB2  1 1 
       257 1 1 1 1  63 LEU H    . 814 LEU H    1 1 
       257 1 2 1 1  63 LEU HB3  . 814 LEU HB3  1 1 
       258 1 1 1 1  63 LEU H    . 814 LEU H    1 1 
       258 1 2 1 1  64 LEU H    . 815 LEU H    1 1 
       259 1 1 1 1  63 LEU H    . 814 LEU H    1 1 
       259 1 2 1 1  65 ASN H    . 816 ASN H    1 1 
       260 1 1 1 1  63 LEU HA   . 814 LEU HA   1 1 
       260 1 2 1 1  64 LEU H    . 815 LEU H    1 1 
       261 1 1 1 1  63 LEU HA   . 814 LEU HA   1 1 
       261 1 2 1 1  66 ALA MB   . 817 ALA QB   1 1 
       262 1 1 1 1  64 LEU H    . 815 LEU H    1 1 
       262 1 2 1 1  64 LEU HG   . 815 LEU HG   1 1 
       263 1 1 1 1  64 LEU H    . 815 LEU H    1 1 
       263 1 2 1 1  64 LEU QB   . 815 LEU QB   1 1 
       264 1 1 1 1  64 LEU H    . 815 LEU H    1 1 
       264 1 2 1 1  64 LEU QD   . 815 LEU QQD  1 1 
       265 1 1 1 1  64 LEU HA   . 815 LEU HA   1 1 
       265 1 2 1 1  65 ASN H    . 816 ASN H    1 1 
       266 1 1 1 1  64 LEU HA   . 815 LEU HA   1 1 
       266 1 2 1 1  66 ALA H    . 817 ALA H    1 1 
       267 1 1 1 1  64 LEU HA   . 815 LEU HA   1 1 
       267 1 2 1 1  67 THR HB   . 818 THR HB   1 1 
       268 1 1 1 1  64 LEU HA   . 815 LEU HA   1 1 
       268 1 2 1 1  67 THR MG   . 818 THR QG2  1 1 
       269 1 1 1 1  65 ASN H    . 816 ASN H    1 1 
       269 1 2 1 1  65 ASN QB   . 816 ASN QB   1 1 
       270 1 1 1 1  65 ASN H    . 816 ASN H    1 1 
       270 1 2 1 1  66 ALA H    . 817 ALA H    1 1 
       271 1 1 1 1  65 ASN HA   . 816 ASN HA   1 1 
       271 1 2 1 1  68 ALA H    . 819 ALA H    1 1 
       272 1 1 1 1  65 ASN HA   . 816 ASN HA   1 1 
       272 1 2 1 1  68 ALA MB   . 819 ALA QB   1 1 
       273 1 1 1 1  65 ASN HB2  . 816 ASN HB2  1 1 
       273 1 2 1 1  66 ALA H    . 817 ALA H    1 1 
       274 1 1 1 1  66 ALA HA   . 817 ALA HA   1 1 
       274 1 2 1 1  69 ILE HB   . 820 ILE HB   1 1 
       275 1 1 1 1  66 ALA HA   . 817 ALA HA   1 1 
       275 1 2 1 1  69 ILE HG12 . 820 ILE HG12 1 1 
       276 1 1 1 1  66 ALA MB   . 817 ALA QB   1 1 
       276 1 2 1 1  67 THR H    . 818 THR H    1 1 
       277 1 1 1 1  67 THR H    . 818 THR H    1 1 
       277 1 2 1 1  67 THR HB   . 818 THR HB   1 1 
       278 1 1 1 1  67 THR H    . 818 THR H    1 1 
       278 1 2 1 1  67 THR MG   . 818 THR QG2  1 1 
       279 1 1 1 1  67 THR H    . 818 THR H    1 1 
       279 1 2 1 1  68 ALA H    . 819 ALA H    1 1 
       280 1 1 1 1  67 THR HA   . 818 THR HA   1 1 
       280 1 2 1 1  70 ALA MB   . 821 ALA QB   1 1 
       281 1 1 1 1  67 THR HB   . 818 THR HB   1 1 
       281 1 2 1 1  68 ALA H    . 819 ALA H    1 1 
       282 1 1 1 1  68 ALA H    . 819 ALA H    1 1 
       282 1 2 1 1  69 ILE H    . 820 ILE H    1 1 
       283 1 1 1 1  68 ALA H    . 819 ALA H    1 1 
       283 1 2 1 1  70 ALA H    . 821 ALA H    1 1 
       284 1 1 1 1  68 ALA HA   . 819 ALA HA   1 1 
       284 1 2 1 1  69 ILE H    . 820 ILE H    1 1 
       285 1 1 1 1  68 ALA HA   . 819 ALA HA   1 1 
       285 1 2 1 1  71 VAL H    . 822 VAL H    1 1 
       286 1 1 1 1  68 ALA HA   . 819 ALA HA   1 1 
       286 1 2 1 1  71 VAL HB   . 822 VAL HB   1 1 
       287 1 1 1 1  68 ALA MB   . 819 ALA QB   1 1 
       287 1 2 1 1  69 ILE H    . 820 ILE H    1 1 
       288 1 1 1 1  69 ILE H    . 820 ILE H    1 1 
       288 1 2 1 1  69 ILE HB   . 820 ILE HB   1 1 
       289 1 1 1 1  69 ILE HA   . 820 ILE HA   1 1 
       289 1 2 1 1  70 ALA H    . 821 ALA H    1 1 
       290 1 1 1 1  69 ILE HA   . 820 ILE HA   1 1 
       290 1 2 1 1  72 ALA MB   . 823 ALA QB   1 1 
       291 1 1 1 1  69 ILE HB   . 820 ILE HB   1 1 
       291 1 2 1 1  70 ALA H    . 821 ALA H    1 1 
       292 1 1 1 1  70 ALA H    . 821 ALA H    1 1 
       292 1 2 1 1  71 VAL H    . 822 VAL H    1 1 
       293 1 1 1 1  70 ALA HA   . 821 ALA HA   1 1 
       293 1 2 1 1  71 VAL H    . 822 VAL H    1 1 
       294 1 1 1 1  70 ALA HA   . 821 ALA HA   1 1 
       294 1 2 1 1  73 GLU HB2  . 824 GLU HB2  1 1 
       295 1 1 1 1  70 ALA HA   . 821 ALA HA   1 1 
       295 1 2 1 1  73 GLU HB3  . 824 GLU HB3  1 1 
       296 1 1 1 1  70 ALA MB   . 821 ALA QB   1 1 
       296 1 2 1 1  71 VAL H    . 822 VAL H    1 1 
       297 1 1 1 1  71 VAL H    . 822 VAL H    1 1 
       297 1 2 1 1  71 VAL HB   . 822 VAL HB   1 1 
       298 1 1 1 1  71 VAL H    . 822 VAL H    1 1 
       298 1 2 1 1  71 VAL QG   . 822 VAL QQG  1 1 
       299 1 1 1 1  71 VAL HA   . 822 VAL HA   1 1 
       299 1 2 1 1  73 GLU H    . 824 GLU H    1 1 
       300 1 1 1 1  71 VAL HA   . 822 VAL HA   1 1 
       300 1 2 1 1  74 GLY H    . 825 GLY H    1 1 
       301 1 1 1 1  72 ALA H    . 823 ALA H    1 1 
       301 1 2 1 1  73 GLU H    . 824 GLU H    1 1 
       302 1 1 1 1  72 ALA HA   . 823 ALA HA   1 1 
       302 1 2 1 1  73 GLU H    . 824 GLU H    1 1 
       303 1 1 1 1  72 ALA MB   . 823 ALA QB   1 1 
       303 1 2 1 1  73 GLU H    . 824 GLU H    1 1 
       304 1 1 1 1  73 GLU QB   . 824 GLU QB   1 1 
       304 1 2 1 1  74 GLY H    . 825 GLY H    1 1 
       305 1 1 1 1  73 GLU HA   . 824 GLU HA   1 1 
       305 1 2 1 1  74 GLY H    . 825 GLY H    1 1 
       306 1 1 1 1  75 THR H    . 826 THR H    1 1 
       306 1 2 1 1  75 THR HB   . 826 THR HB   1 1 
       307 1 1 1 1  75 THR H    . 826 THR H    1 1 
       307 1 2 1 1  75 THR MG   . 826 THR QG2  1 1 
       308 1 1 1 1  75 THR H    . 826 THR H    1 1 
       308 1 2 1 1  76 ASP H    . 827 ASP H    1 1 
       309 1 1 1 1  75 THR HA   . 826 THR HA   1 1 
       309 1 2 1 1  78 VAL HB   . 829 VAL HB   1 1 
       310 1 1 1 1  75 THR MG   . 826 THR QG2  1 1 
       310 1 2 1 1  79 ILE MG   . 830 ILE QG2  1 1 
       311 1 1 1 1  75 THR HA   . 826 THR HA   1 1 
       311 1 2 1 1  76 ASP H    . 827 ASP H    1 1 
       312 1 1 1 1  76 ASP H    . 827 ASP H    1 1 
       312 1 2 1 1  76 ASP QB   . 827 ASP QB   1 1 
       313 1 1 1 1  76 ASP H    . 827 ASP H    1 1 
       313 1 2 1 1  77 ARG H    . 828 ARG H    1 1 
       314 1 1 1 1  76 ASP HA   . 827 ASP HA   1 1 
       314 1 2 1 1  77 ARG H    . 828 ARG H    1 1 
       315 1 1 1 1  76 ASP HA   . 827 ASP HA   1 1 
       315 1 2 1 1  78 VAL H    . 829 VAL H    1 1 
       316 1 1 1 1  76 ASP HA   . 827 ASP HA   1 1 
       316 1 2 1 1  79 ILE H    . 830 ILE H    1 1 
       317 1 1 1 1  76 ASP HA   . 827 ASP HA   1 1 
       317 1 2 1 1  79 ILE QG   . 830 ILE QG1  1 1 
       318 1 1 1 1  76 ASP HA   . 827 ASP HA   1 1 
       318 1 2 1 1  79 ILE MG   . 830 ILE QG2  1 1 
       319 1 1 1 1  76 ASP QB   . 827 ASP QB   1 1 
       319 1 2 1 1  77 ARG H    . 828 ARG H    1 1 
       320 1 1 1 1  77 ARG H    . 828 ARG H    1 1 
       320 1 2 1 1  77 ARG QB   . 828 ARG QB   1 1 
       321 1 1 1 1  77 ARG H    . 828 ARG H    1 1 
       321 1 2 1 1  78 VAL H    . 829 VAL H    1 1 
       322 1 1 1 1  77 ARG HA   . 828 ARG HA   1 1 
       322 1 2 1 1  78 VAL H    . 829 VAL H    1 1 
       323 1 1 1 1  77 ARG HA   . 828 ARG HA   1 1 
       323 1 2 1 1  79 ILE H    . 830 ILE H    1 1 
       324 1 1 1 1  75 THR HA   . 826 THR HA   1 1 
       324 1 2 1 1  78 VAL H    . 829 VAL H    1 1 
       325 1 1 1 1  78 VAL H    . 829 VAL H    1 1 
       325 1 2 1 1  78 VAL HB   . 829 VAL HB   1 1 
       326 1 1 1 1  78 VAL H    . 829 VAL H    1 1 
       326 1 2 1 1  78 VAL MG1  . 829 VAL QG1  1 1 
       327 1 1 1 1  78 VAL H    . 829 VAL H    1 1 
       327 1 2 1 1  78 VAL MG2  . 829 VAL QG2  1 1 
       328 1 1 1 1  78 VAL H    . 829 VAL H    1 1 
       328 1 2 1 1  79 ILE H    . 830 ILE H    1 1 
       329 1 1 1 1  78 VAL HB   . 829 VAL HB   1 1 
       329 1 2 1 1  79 ILE H    . 830 ILE H    1 1 
       330 1 1 1 1  78 VAL HA   . 829 VAL HA   1 1 
       330 1 2 1 1  79 ILE H    . 830 ILE H    1 1 
       331 1 1 1 1  79 ILE H    . 830 ILE H    1 1 
       331 1 2 1 1  79 ILE HB   . 830 ILE HB   1 1 
       332 1 1 1 1  76 ASP HA   . 827 ASP HA   1 1 
       332 1 2 1 1  79 ILE MD   . 830 ILE QD1  1 1 
       333 1 1 1 1  79 ILE MG   . 830 ILE QG2  1 1 
       333 1 2 1 1  83 GLN HG2  . 834 GLN HG2  1 1 
       334 1 1 1 1  79 ILE HA   . 830 ILE HA   1 1 
       334 1 2 1 1  80 GLU H    . 831 GLU H    1 1 
       335 1 1 1 1  80 GLU H    . 831 GLU H    1 1 
       335 1 2 1 1  83 GLN H    . 834 GLN H    1 1 
       336 1 1 1 1  80 GLU HA   . 831 GLU HA   1 1 
       336 1 2 1 1  83 GLN QG   . 834 GLN QG   1 1 
       337 1 1 1 1  80 GLU QG   . 831 GLU QG   1 1 
       337 1 2 1 1  81 VAL H    . 832 VAL H    1 1 
       338 1 1 1 1  78 VAL HA   . 829 VAL HA   1 1 
       338 1 2 1 1  81 VAL H    . 832 VAL H    1 1 
       339 1 1 1 1  81 VAL H    . 832 VAL H    1 1 
       339 1 2 1 1  82 LEU H    . 833 LEU H    1 1 
       340 1 1 1 1  81 VAL H    . 832 VAL H    1 1 
       340 1 2 1 1  82 LEU HB2  . 833 LEU HB2  1 1 
       341 1 1 1 1  81 VAL H    . 832 VAL H    1 1 
       341 1 2 1 1  82 LEU HB3  . 833 LEU HB3  1 1 
       342 1 1 1 1  81 VAL H    . 832 VAL H    1 1 
       342 1 2 1 1  83 GLN H    . 834 GLN H    1 1 
       343 1 1 1 1  81 VAL HA   . 832 VAL HA   1 1 
       343 1 2 1 1  82 LEU H    . 833 LEU H    1 1 
       344 1 1 1 1  81 VAL HA   . 832 VAL HA   1 1 
       344 1 2 1 1  84 ALA MB   . 835 ALA QB   1 1 
       345 1 1 1 1  81 VAL HB   . 832 VAL HB   1 1 
       345 1 2 1 1  82 LEU H    . 833 LEU H    1 1 
       346 1 1 1 1  81 VAL MG1  . 832 VAL QG1  1 1 
       346 1 2 1 1  82 LEU H    . 833 LEU H    1 1 
       347 1 1 1 1  81 VAL MG2  . 832 VAL QG2  1 1 
       347 1 2 1 1  82 LEU H    . 833 LEU H    1 1 
       348 1 1 1 1  79 ILE HA   . 830 ILE HA   1 1 
       348 1 2 1 1  82 LEU H    . 833 LEU H    1 1 
       349 1 1 1 1  82 LEU H    . 833 LEU H    1 1 
       349 1 2 1 1  82 LEU QB   . 833 LEU QB   1 1 
       350 1 1 1 1  82 LEU H    . 833 LEU H    1 1 
       350 1 2 1 1  82 LEU QD   . 833 LEU QQD  1 1 
       351 1 1 1 1  82 LEU H    . 833 LEU H    1 1 
       351 1 2 1 1  83 GLN H    . 834 GLN H    1 1 
       352 1 1 1 1  82 LEU HA   . 833 LEU HA   1 1 
       352 1 2 1 1  85 ALA MB   . 836 ALA QB   1 1 
       353 1 1 1 1  82 LEU HB2  . 833 LEU HB2  1 1 
       353 1 2 1 1  83 GLN H    . 834 GLN H    1 1 
       354 1 1 1 1  82 LEU HB3  . 833 LEU HB3  1 1 
       354 1 2 1 1  83 GLN H    . 834 GLN H    1 1 
       355 1 1 1 1  79 ILE HA   . 830 ILE HA   1 1 
       355 1 2 1 1  83 GLN H    . 834 GLN H    1 1 
       356 1 1 1 1  83 GLN H    . 834 GLN H    1 1 
       356 1 2 1 1  83 GLN QB   . 834 GLN QB   1 1 
       357 1 1 1 1  83 GLN H    . 834 GLN H    1 1 
       357 1 2 1 1  84 ALA H    . 835 ALA H    1 1 
       358 1 1 1 1  83 GLN H    . 834 GLN H    1 1 
       358 1 2 1 1  84 ALA MB   . 835 ALA QB   1 1 
       359 1 1 1 1  83 GLN H    . 834 GLN H    1 1 
       359 1 2 1 1  85 ALA H    . 836 ALA H    1 1 
       360 1 1 1 1  83 GLN HA   . 834 GLN HA   1 1 
       360 1 2 1 1  86 TYR QB   . 837 TYR QB   1 1 
       361 1 1 1 1  83 GLN HB2  . 834 GLN HB2  1 1 
       361 1 2 1 1  84 ALA H    . 835 ALA H    1 1 
       362 1 1 1 1  83 GLN HB3  . 834 GLN HB3  1 1 
       362 1 2 1 1  84 ALA H    . 835 ALA H    1 1 
       363 1 1 1 1  83 GLN HG2  . 834 GLN HG2  1 1 
       363 1 2 1 1  84 ALA H    . 835 ALA H    1 1 
       364 1 1 1 1  83 GLN HG3  . 834 GLN HG3  1 1 
       364 1 2 1 1  87 ARG HD2  . 838 ARG HD2  1 1 
       365 1 1 1 1  81 VAL HA   . 832 VAL HA   1 1 
       365 1 2 1 1  84 ALA H    . 835 ALA H    1 1 
       366 1 1 1 1  84 ALA H    . 835 ALA H    1 1 
       366 1 2 1 1  85 ALA H    . 836 ALA H    1 1 
       367 1 1 1 1  84 ALA HA   . 835 ALA HA   1 1 
       367 1 2 1 1  85 ALA H    . 836 ALA H    1 1 
       368 1 1 1 1  81 VAL MG1  . 832 VAL QG1  1 1 
       368 1 2 1 1  84 ALA MB   . 835 ALA QB   1 1 
       369 1 1 1 1  81 VAL MG2  . 832 VAL QG2  1 1 
       369 1 2 1 1  84 ALA MB   . 835 ALA QB   1 1 
       370 1 1 1 1  84 ALA MB   . 835 ALA QB   1 1 
       370 1 2 1 1  85 ALA H    . 836 ALA H    1 1 
       371 1 1 1 1  81 VAL HA   . 832 VAL HA   1 1 
       371 1 2 1 1  85 ALA H    . 836 ALA H    1 1 
       372 1 1 1 1  85 ALA HA   . 836 ALA HA   1 1 
       372 1 2 1 1  89 ILE H    . 840 ILE H    1 1 
       373 1 1 1 1  81 VAL MG1  . 832 VAL QG1  1 1 
       373 1 2 1 1  85 ALA MB   . 836 ALA QB   1 1 
       374 1 1 1 1  82 LEU MD1  . 833 LEU QD1  1 1 
       374 1 2 1 1  85 ALA MB   . 836 ALA QB   1 1 
       375 1 1 1 1  85 ALA HA   . 836 ALA HA   1 1 
       375 1 2 1 1  86 TYR H    . 837 TYR H    1 1 
       376 1 1 1 1  86 TYR H    . 837 TYR H    1 1 
       376 1 2 1 1  86 TYR QB   . 837 TYR QB   1 1 
       377 1 1 1 1  86 TYR H    . 837 TYR H    1 1 
       377 1 2 1 1  86 TYR QD   . 837 TYR QD   1 1 
       378 1 1 1 1  86 TYR H    . 837 TYR H    1 1 
       378 1 2 1 1  87 ARG H    . 838 ARG H    1 1 
       379 1 1 1 1  86 TYR QD   . 837 TYR QD   1 1 
       379 1 2 1 1  89 ILE MG   . 840 ILE QG2  1 1 
       380 1 1 1 1  85 ALA HA   . 836 ALA HA   1 1 
       380 1 2 1 1  87 ARG H    . 838 ARG H    1 1 
       381 1 1 1 1  86 TYR HA   . 837 TYR HA   1 1 
       381 1 2 1 1  87 ARG H    . 838 ARG H    1 1 
       382 1 1 1 1  87 ARG H    . 838 ARG H    1 1 
       382 1 2 1 1  87 ARG QB   . 838 ARG QB   1 1 
       383 1 1 1 1  87 ARG H    . 838 ARG H    1 1 
       383 1 2 1 1  88 ALA H    . 839 ALA H    1 1 
       384 1 1 1 1  87 ARG H    . 838 ARG H    1 1 
       384 1 2 1 1  89 ILE H    . 840 ILE H    1 1 
       385 1 1 1 1  87 ARG HA   . 838 ARG HA   1 1 
       385 1 2 1 1  88 ALA H    . 839 ALA H    1 1 
       386 1 1 1 1  87 ARG HD3  . 838 ARG HD3  1 1 
       386 1 2 1 1  91 HIS HE1  . 842 HIS HE1  1 1 
       387 1 1 1 1  87 ARG QB   . 838 ARG QB   1 1 
       387 1 2 1 1  88 ALA H    . 839 ALA H    1 1 
       388 1 1 1 1  85 ALA HA   . 836 ALA HA   1 1 
       388 1 2 1 1  88 ALA H    . 839 ALA H    1 1 
       389 1 1 1 1  88 ALA H    . 839 ALA H    1 1 
       389 1 2 1 1  89 ILE H    . 840 ILE H    1 1 
       390 1 1 1 1  88 ALA HA   . 839 ALA HA   1 1 
       390 1 2 1 1  89 ILE H    . 840 ILE H    1 1 
       391 1 1 1 1  88 ALA HA   . 839 ALA HA   1 1 
       391 1 2 1 1  91 HIS HD2  . 842 HIS HD2  1 1 
       392 1 1 1 1  88 ALA MB   . 839 ALA QB   1 1 
       392 1 2 1 1  89 ILE H    . 840 ILE H    1 1 
       393 1 1 1 1  89 ILE H    . 840 ILE H    1 1 
       393 1 2 1 1  89 ILE HB   . 840 ILE HB   1 1 
       394 1 1 1 1  89 ILE H    . 840 ILE H    1 1 
       394 1 2 1 1  89 ILE QG   . 840 ILE QG1  1 1 
       395 1 1 1 1  89 ILE H    . 840 ILE H    1 1 
       395 1 2 1 1  90 ARG H    . 841 ARG H    1 1 
       396 1 1 1 1  87 ARG HA   . 838 ARG HA   1 1 
       396 1 2 1 1  90 ARG H    . 841 ARG H    1 1 
       397 1 1 1 1  88 ALA HA   . 839 ALA HA   1 1 
       397 1 2 1 1  90 ARG H    . 841 ARG H    1 1 
       398 1 1 1 1  90 ARG HA   . 841 ARG HA   1 1 
       398 1 2 1 1  91 HIS H    . 842 HIS H    1 1 
       399 1 1 1 1  97 ARG H    . 848 ARG H    1 1 
       399 1 2 1 1  98 GLN H    . 849 GLN H    1 1 
       400 1 1 1 1  97 ARG HA   . 848 ARG HA   1 1 
       400 1 2 1 1 100 LEU QD   . 851 LEU QQD  1 1 
       401 1 1 1 1  98 GLN HA   . 849 GLN HA   1 1 
       401 1 2 1 1 101 GLU QG   . 852 GLU QG   1 1 
       402 1 1 1 1  99 GLY H    . 850 GLY H    1 1 
       402 1 2 1 1 102 ARG H    . 853 ARG H    1 1 
       403 1 1 1 1  99 GLY HA2  . 850 GLY HA2  1 1 
       403 1 2 1 1 102 ARG QB   . 853 ARG QB   1 1 
       404 1 1 1 1  97 ARG HA   . 848 ARG HA   1 1 
       404 1 2 1 1 100 LEU H    . 851 LEU H    1 1 
       405 1 1 1 1 100 LEU H    . 851 LEU H    1 1 
       405 1 2 1 1 100 LEU QD   . 851 LEU QQD  1 1 
       406 1 1 1 1 100 LEU HA   . 851 LEU HA   1 1 
       406 1 2 1 1 103 ILE HG12 . 854 ILE HG12 1 1 
       407 1 1 1 1 100 LEU HA   . 851 LEU HA   1 1 
       407 1 2 1 1 103 ILE HG13 . 854 ILE HG13 1 1 
       408 1 1 1 1 100 LEU QB   . 851 LEU QB   1 1 
       408 1 2 1 1 101 GLU H    . 852 GLU H    1 1 
       409 1 1 1 1 101 GLU H    . 852 GLU H    1 1 
       409 1 2 1 1 101 GLU QB   . 852 GLU QB   1 1 
       410 1 1 1 1 101 GLU H    . 852 GLU H    1 1 
       410 1 2 1 1 101 GLU QG   . 852 GLU QG   1 1 
       411 1 1 1 1 101 GLU H    . 852 GLU H    1 1 
       411 1 2 1 1 102 ARG H    . 853 ARG H    1 1 
       412 1 1 1 1 101 GLU H    . 852 GLU H    1 1 
       412 1 2 1 1 103 ILE H    . 854 ILE H    1 1 
       413 1 1 1 1 101 GLU HA   . 852 GLU HA   1 1 
       413 1 2 1 1 103 ILE H    . 854 ILE H    1 1 
       414 1 1 1 1 101 GLU HA   . 852 GLU HA   1 1 
       414 1 2 1 1 104 LEU HB2  . 855 LEU HB2  1 1 
       415 1 1 1 1 101 GLU HA   . 852 GLU HA   1 1 
       415 1 2 1 1 104 LEU HB3  . 855 LEU HB3  1 1 
       416 1 1 1 1 101 GLU QB   . 852 GLU QB   1 1 
       416 1 2 1 1 102 ARG H    . 853 ARG H    1 1 
       417 1 1 1 1 102 ARG H    . 853 ARG H    1 1 
       417 1 2 1 1 102 ARG QB   . 853 ARG QB   1 1 
       418 1 1 1 1 102 ARG H    . 853 ARG H    1 1 
       418 1 2 1 1 102 ARG QD   . 853 ARG QD   1 1 
       419 1 1 1 1 102 ARG H    . 853 ARG H    1 1 
       419 1 2 1 1 102 ARG QG   . 853 ARG QG   1 1 
       420 1 1 1 1 103 ILE H    . 854 ILE H    1 1 
       420 1 2 1 1 103 ILE QG   . 854 ILE QG1  1 1 
       421 1 1 1 1 103 ILE H    . 854 ILE H    1 1 
       421 1 2 1 1 103 ILE MG   . 854 ILE QG2  1 1 
       422 1 1 1 1 103 ILE H    . 854 ILE H    1 1 
       422 1 2 1 1 104 LEU H    . 855 LEU H    1 1 
       423 1 1 1 1 103 ILE H    . 854 ILE H    1 1 
       423 1 2 1 1 105 LEU H    . 856 LEU H    1 1 
       424 1 1 1 1 103 ILE HA   . 854 ILE HA   1 1 
       424 1 2 1 1 104 LEU H    . 855 LEU H    1 1 
       425 1 1 1 1 101 GLU HA   . 852 GLU HA   1 1 
       425 1 2 1 1 104 LEU H    . 855 LEU H    1 1 
       426 1 1 1 1 104 LEU H    . 855 LEU H    1 1 
       426 1 2 1 1 104 LEU HG   . 855 LEU HG   1 1 
       427 1 1 1 1 104 LEU H    . 855 LEU H    1 1 
       427 1 2 1 1 104 LEU QB   . 855 LEU QB   1 1 
       428 1 1 1 1 104 LEU H    . 855 LEU H    1 1 
       428 1 2 1 1 104 LEU MD1  . 855 LEU QD1  1 1 
       429 1 1 1 1 104 LEU H    . 855 LEU H    1 1 
       429 1 2 1 1 105 LEU H    . 856 LEU H    1 1 
       430 1 1 1 1 104 LEU HA   . 855 LEU HA   1 1 
       430 1 2 1 1 105 LEU H    . 856 LEU H    1 1 
       431 1 1 1 1 101 GLU HA   . 852 GLU HA   1 1 
       431 1 2 1 1 105 LEU H    . 856 LEU H    1 1 
       432 1 1 1 1 105 LEU H    . 856 LEU H    1 1 
       432 1 2 1 1 105 LEU HG   . 856 LEU HG   1 1 
       433 1 1 1 1 105 LEU H    . 856 LEU H    1 1 
       433 1 2 1 1 105 LEU QB   . 856 LEU QB   1 1 
       434 1 1 1 1 105 LEU H    . 856 LEU H    1 1 
       434 1 2 1 1 105 LEU QD   . 856 LEU QQD  1 1 
    stop_

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

         1 1 . . . . . . . 5.0 1 1 
         2 1 . . . . . . . 5.0 1 1 
         3 1 . . . . . . . 4.0 1 1 
         4 1 . . . . . . . 4.0 1 1 
         5 1 . . . . . . . 4.0 1 1 
         6 1 . . . . . . . 4.0 1 1 
         7 1 . . . . . . . 3.3 1 1 
         8 1 . . . . . . . 5.0 1 1 
         9 1 . . . . . . . 4.0 1 1 
        10 1 . . . . . . . 4.0 1 1 
        11 1 . . . . . . . 5.0 1 1 
        12 1 . . . . . . . 3.3 1 1 
        13 1 . . . . . . . 3.3 1 1 
        14 1 . . . . . . . 4.0 1 1 
        15 1 . . . . . . . 4.0 1 1 
        16 1 . . . . . . . 3.3 1 1 
        17 1 . . . . . . . 4.0 1 1 
        18 1 . . . . . . . 3.3 1 1 
        19 1 . . . . . . . 4.0 1 1 
        20 1 . . . . . . . 3.3 1 1 
        21 1 . . . . . . . 4.5 1 1 
        22 1 . . . . . . . 3.3 1 1 
        23 1 . . . . . . . 3.3 1 1 
        24 1 . . . . . . . 3.3 1 1 
        25 1 . . . . . . . 4.0 1 1 
        26 1 . . . . . . . 3.3 1 1 
        27 1 . . . . . . . 3.3 1 1 
        28 1 . . . . . . . 4.0 1 1 
        29 1 . . . . . . . 4.5 1 1 
        30 1 . . . . . . . 4.0 1 1 
        31 1 . . . . . . . 4.0 1 1 
        32 1 . . . . . . . 4.0 1 1 
        33 1 . . . . . . . 4.5 1 1 
        34 1 . . . . . . . 4.0 1 1 
        35 1 . . . . . . . 3.3 1 1 
        36 1 . . . . . . . 4.0 1 1 
        37 1 . . . . . . . 4.5 1 1 
        38 1 . . . . . . . 3.3 1 1 
        39 1 . . . . . . . 5.0 1 1 
        40 1 . . . . . . . 5.0 1 1 
        41 1 . . . . . . . 4.0 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 4.5 1 1 
        44 1 . . . . . . . 4.0 1 1 
        45 1 . . . . . . . 4.0 1 1 
        46 1 . . . . . . . 5.0 1 1 
        47 1 . . . . . . . 5.0 1 1 
        48 1 . . . . . . . 4.0 1 1 
        49 1 . . . . . . . 4.0 1 1 
        50 1 . . . . . . . 3.3 1 1 
        51 1 . . . . . . . 5.0 1 1 
        52 1 . . . . . . . 4.0 1 1 
        53 1 . . . . . . . 4.0 1 1 
        54 1 . . . . . . . 4.0 1 1 
        55 1 . . . . . . . 4.0 1 1 
        56 1 . . . . . . . 5.0 1 1 
        57 1 . . . . . . . 4.5 1 1 
        58 1 . . . . . . . 3.3 1 1 
        59 1 . . . . . . . 4.0 1 1 
        60 1 . . . . . . . 4.0 1 1 
        61 1 . . . . . . . 4.0 1 1 
        62 1 . . . . . . . 5.0 1 1 
        63 1 . . . . . . . 4.0 1 1 
        64 1 . . . . . . . 4.0 1 1 
        65 1 . . . . . . . 4.0 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 4.0 1 1 
        68 1 . . . . . . . 4.0 1 1 
        69 1 . . . . . . . 4.0 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 5.0 1 1 
        72 1 . . . . . . . 4.0 1 1 
        73 1 . . . . . . . 4.0 1 1 
        74 1 . . . . . . . 4.5 1 1 
        75 1 . . . . . . . 4.0 1 1 
        76 1 . . . . . . . 4.0 1 1 
        77 1 . . . . . . . 4.0 1 1 
        78 1 . . . . . . . 4.0 1 1 
        79 1 . . . . . . . 4.0 1 1 
        80 1 . . . . . . . 4.0 1 1 
        81 1 . . . . . . . 5.0 1 1 
        82 1 . . . . . . . 4.0 1 1 
        83 1 . . . . . . . 3.3 1 1 
        84 1 . . . . . . . 4.0 1 1 
        85 1 . . . . . . . 4.0 1 1 
        86 1 . . . . . . . 4.0 1 1 
        87 1 . . . . . . . 4.0 1 1 
        88 1 . . . . . . . 4.0 1 1 
        89 1 . . . . . . . 3.3 1 1 
        90 1 . . . . . . . 4.0 1 1 
        91 1 . . . . . . . 4.0 1 1 
        92 1 . . . . . . . 5.0 1 1 
        93 1 . . . . . . . 3.3 1 1 
        94 1 . . . . . . . 5.0 1 1 
        95 1 . . . . . . . 4.0 1 1 
        96 1 . . . . . . . 4.0 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 3.3 1 1 
        99 1 . . . . . . . 3.3 1 1 
       100 1 . . . . . . . 4.0 1 1 
       101 1 . . . . . . . 3.3 1 1 
       102 1 . . . . . . . 3.3 1 1 
       103 1 . . . . . . . 3.3 1 1 
       104 1 . . . . . . . 4.5 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 3.3 1 1 
       107 1 . . . . . . . 3.3 1 1 
       108 1 . . . . . . . 3.3 1 1 
       109 1 . . . . . . . 3.3 1 1 
       110 1 . . . . . . . 3.3 1 1 
       111 1 . . . . . . . 4.0 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 3.3 1 1 
       114 1 . . . . . . . 4.0 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 5.0 1 1 
       117 1 . . . . . . . 4.0 1 1 
       118 1 . . . . . . . 5.0 1 1 
       119 1 . . . . . . . 3.3 1 1 
       120 1 . . . . . . . 4.5 1 1 
       121 1 . . . . . . . 4.0 1 1 
       122 1 . . . . . . . 3.3 1 1 
       123 1 . . . . . . . 4.0 1 1 
       124 1 . . . . . . . 4.0 1 1 
       125 1 . . . . . . . 4.0 1 1 
       126 1 . . . . . . . 4.0 1 1 
       127 1 . . . . . . . 4.0 1 1 
       128 1 . . . . . . . 3.3 1 1 
       129 1 . . . . . . . 4.0 1 1 
       130 1 . . . . . . . 2.7 1 1 
       131 1 . . . . . . . 5.0 1 1 
       132 1 . . . . . . . 3.3 1 1 
       133 1 . . . . . . . 4.0 1 1 
       134 1 . . . . . . . 3.3 1 1 
       135 1 . . . . . . . 4.0 1 1 
       136 1 . . . . . . . 4.0 1 1 
       137 1 . . . . . . . 5.0 1 1 
       138 1 . . . . . . . 5.0 1 1 
       139 1 . . . . . . . 4.0 1 1 
       140 1 . . . . . . . 5.0 1 1 
       141 1 . . . . . . . 5.0 1 1 
       142 1 . . . . . . . 5.0 1 1 
       143 1 . . . . . . . 4.0 1 1 
       144 1 . . . . . . . 5.0 1 1 
       145 1 . . . . . . . 5.0 1 1 
       146 1 . . . . . . . 3.3 1 1 
       147 1 . . . . . . . 5.0 1 1 
       148 1 . . . . . . . 5.0 1 1 
       149 1 . . . . . . . 3.3 1 1 
       150 1 . . . . . . . 3.3 1 1 
       151 1 . . . . . . . 4.0 1 1 
       152 1 . . . . . . . 3.3 1 1 
       153 1 . . . . . . . 4.0 1 1 
       154 1 . . . . . . . 4.0 1 1 
       155 1 . . . . . . . 5.0 1 1 
       156 1 . . . . . . . 3.3 1 1 
       157 1 . . . . . . . 5.0 1 1 
       158 1 . . . . . . . 4.0 1 1 
       159 1 . . . . . . . 3.3 1 1 
       160 1 . . . . . . . 5.0 1 1 
       161 1 . . . . . . . 5.0 1 1 
       162 1 . . . . . . . 4.0 1 1 
       163 1 . . . . . . . 5.0 1 1 
       164 1 . . . . . . . 5.0 1 1 
       165 1 . . . . . . . 3.3 1 1 
       166 1 . . . . . . . 3.3 1 1 
       167 1 . . . . . . . 4.5 1 1 
       168 1 . . . . . . . 4.0 1 1 
       169 1 . . . . . . . 5.0 1 1 
       170 1 . . . . . . . 5.0 1 1 
       171 1 . . . . . . . 3.3 1 1 
       172 1 . . . . . . . 4.0 1 1 
       173 1 . . . . . . . 5.0 1 1 
       174 1 . . . . . . . 4.0 1 1 
       175 1 . . . . . . . 4.0 1 1 
       176 1 . . . . . . . 4.0 1 1 
       177 1 . . . . . . . 3.3 1 1 
       178 1 . . . . . . . 4.0 1 1 
       179 1 . . . . . . . 4.0 1 1 
       180 1 . . . . . . . 4.0 1 1 
       181 1 . . . . . . . 3.3 1 1 
       182 1 . . . . . . . 4.5 1 1 
       183 1 . . . . . . . 4.5 1 1 
       184 1 . . . . . . . 4.0 1 1 
       185 1 . . . . . . . 3.3 1 1 
       186 1 . . . . . . . 4.0 1 1 
       187 1 . . . . . . . 5.0 1 1 
       188 1 . . . . . . . 5.0 1 1 
       189 1 . . . . . . . 5.0 1 1 
       190 1 . . . . . . . 3.3 1 1 
       191 1 . . . . . . . 3.3 1 1 
       192 1 . . . . . . . 4.0 1 1 
       193 1 . . . . . . . 5.0 1 1 
       194 1 . . . . . . . 3.3 1 1 
       195 1 . . . . . . . 3.3 1 1 
       196 1 . . . . . . . 5.0 1 1 
       197 1 . . . . . . . 3.3 1 1 
       198 1 . . . . . . . 3.3 1 1 
       199 1 . . . . . . . 3.3 1 1 
       200 1 . . . . . . . 3.3 1 1 
       201 1 . . . . . . . 4.0 1 1 
       202 1 . . . . . . . 5.0 1 1 
       203 1 . . . . . . . 3.3 1 1 
       204 1 . . . . . . . 5.0 1 1 
       205 1 . . . . . . . 5.0 1 1 
       206 1 . . . . . . . 4.5 1 1 
       207 1 . . . . . . . 4.0 1 1 
       208 1 . . . . . . . 3.3 1 1 
       209 1 . . . . . . . 3.3 1 1 
       210 1 . . . . . . . 5.0 1 1 
       211 1 . . . . . . . 3.3 1 1 
       212 1 . . . . . . . 4.0 1 1 
       213 1 . . . . . . . 3.3 1 1 
       214 1 . . . . . . . 5.0 1 1 
       215 1 . . . . . . . 3.3 1 1 
       216 1 . . . . . . . 5.0 1 1 
       217 1 . . . . . . . 4.0 1 1 
       218 1 . . . . . . . 3.3 1 1 
       219 1 . . . . . . . 3.3 1 1 
       220 1 . . . . . . . 4.0 1 1 
       221 1 . . . . . . . 3.3 1 1 
       222 1 . . . . . . . 4.0 1 1 
       223 1 . . . . . . . 4.0 1 1 
       224 1 . . . . . . . 3.3 1 1 
       225 1 . . . . . . . 4.0 1 1 
       226 1 . . . . . . . 3.3 1 1 
       227 1 . . . . . . . 3.3 1 1 
       228 1 . . . . . . . 3.3 1 1 
       229 1 . . . . . . . 4.0 1 1 
       230 1 . . . . . . . 3.3 1 1 
       231 1 . . . . . . . 3.3 1 1 
       232 1 . . . . . . . 4.1 1 1 
       233 1 . . . . . . . 3.3 1 1 
       234 1 . . . . . . . 3.3 1 1 
       235 1 . . . . . . . 3.3 1 1 
       236 1 . . . . . . . 4.0 1 1 
       237 1 . . . . . . . 4.4 1 1 
       238 1 . . . . . . . 3.3 1 1 
       239 1 . . . . . . . 4.0 1 1 
       240 1 . . . . . . . 4.5 1 1 
       241 1 . . . . . . . 3.3 1 1 
       242 1 . . . . . . . 3.3 1 1 
       243 1 . . . . . . . 3.3 1 1 
       244 1 . . . . . . . 4.0 1 1 
       245 1 . . . . . . . 4.0 1 1 
       246 1 . . . . . . . 3.3 1 1 
       247 1 . . . . . . . 4.0 1 1 
       248 1 . . . . . . . 5.0 1 1 
       249 1 . . . . . . . 3.3 1 1 
       250 1 . . . . . . . 3.3 1 1 
       251 1 . . . . . . . 5.0 1 1 
       252 1 . . . . . . . 4.0 1 1 
       253 1 . . . . . . . 3.3 1 1 
       254 1 . . . . . . . 3.3 1 1 
       255 1 . . . . . . . 3.3 1 1 
       256 1 . . . . . . . 3.3 1 1 
       257 1 . . . . . . . 2.7 1 1 
       258 1 . . . . . . . 3.3 1 1 
       259 1 . . . . . . . 5.0 1 1 
       260 1 . . . . . . . 4.0 1 1 
       261 1 . . . . . . . 3.3 1 1 
       262 1 . . . . . . . 3.3 1 1 
       263 1 . . . . . . . 3.3 1 1 
       264 1 . . . . . . . 4.0 1 1 
       265 1 . . . . . . . 4.0 1 1 
       266 1 . . . . . . . 5.0 1 1 
       267 1 . . . . . . . 3.3 1 1 
       268 1 . . . . . . . 4.0 1 1 
       269 1 . . . . . . . 3.3 1 1 
       270 1 . . . . . . . 3.3 1 1 
       271 1 . . . . . . . 3.3 1 1 
       272 1 . . . . . . . 3.3 1 1 
       273 1 . . . . . . . 3.3 1 1 
       274 1 . . . . . . . 3.3 1 1 
       275 1 . . . . . . . 3.3 1 1 
       276 1 . . . . . . . 3.3 1 1 
       277 1 . . . . . . . 3.3 1 1 
       278 1 . . . . . . . 4.0 1 1 
       279 1 . . . . . . . 3.3 1 1 
       280 1 . . . . . . . 3.3 1 1 
       281 1 . . . . . . . 3.3 1 1 
       282 1 . . . . . . . 3.3 1 1 
       283 1 . . . . . . . 5.0 1 1 
       284 1 . . . . . . . 4.0 1 1 
       285 1 . . . . . . . 3.3 1 1 
       286 1 . . . . . . . 3.3 1 1 
       287 1 . . . . . . . 3.3 1 1 
       288 1 . . . . . . . 3.3 1 1 
       289 1 . . . . . . . 4.0 1 1 
       290 1 . . . . . . . 3.3 1 1 
       291 1 . . . . . . . 3.3 1 1 
       292 1 . . . . . . . 3.3 1 1 
       293 1 . . . . . . . 3.3 1 1 
       294 1 . . . . . . . 4.0 1 1 
       295 1 . . . . . . . 4.0 1 1 
       296 1 . . . . . . . 3.3 1 1 
       297 1 . . . . . . . 3.3 1 1 
       298 1 . . . . . . . 3.3 1 1 
       299 1 . . . . . . . 5.0 1 1 
       300 1 . . . . . . . 4.0 1 1 
       301 1 . . . . . . . 4.0 1 1 
       302 1 . . . . . . . 4.0 1 1 
       303 1 . . . . . . . 4.0 1 1 
       304 1 . . . . . . . 4.0 1 1 
       305 1 . . . . . . . 3.3 1 1 
       306 1 . . . . . . . 4.0 1 1 
       307 1 . . . . . . . 4.0 1 1 
       308 1 . . . . . . . 4.0 1 1 
       309 1 . . . . . . . 3.3 1 1 
       310 1 . . . . . . . 5.0 1 1 
       311 1 . . . . . . . 3.3 1 1 
       312 1 . . . . . . . 3.3 1 1 
       313 1 . . . . . . . 4.0 1 1 
       314 1 . . . . . . . 4.0 1 1 
       315 1 . . . . . . . 5.0 1 1 
       316 1 . . . . . . . 5.0 1 1 
       317 1 . . . . . . . 5.0 1 1 
       318 1 . . . . . . . 4.0 1 1 
       319 1 . . . . . . . 4.0 1 1 
       320 1 . . . . . . . 2.7 1 1 
       321 1 . . . . . . . 3.3 1 1 
       322 1 . . . . . . . 4.0 1 1 
       323 1 . . . . . . . 5.0 1 1 
       324 1 . . . . . . . 4.0 1 1 
       325 1 . . . . . . . 3.3 1 1 
       326 1 . . . . . . . 4.0 1 1 
       327 1 . . . . . . . 3.3 1 1 
       328 1 . . . . . . . 4.0 1 1 
       329 1 . . . . . . . 3.3 1 1 
       330 1 . . . . . . . 4.5 1 1 
       331 1 . . . . . . . 3.3 1 1 
       332 1 . . . . . . . 5.0 1 1 
       333 1 . . . . . . . 4.0 1 1 
       334 1 . . . . . . . 5.0 1 1 
       335 1 . . . . . . . 5.0 1 1 
       336 1 . . . . . . . 4.0 1 1 
       337 1 . . . . . . . 4.0 1 1 
       338 1 . . . . . . . 4.0 1 1 
       339 1 . . . . . . . 3.3 1 1 
       340 1 . . . . . . . 5.0 1 1 
       341 1 . . . . . . . 5.0 1 1 
       342 1 . . . . . . . 5.0 1 1 
       343 1 . . . . . . . 4.5 1 1 
       344 1 . . . . . . . 3.3 1 1 
       345 1 . . . . . . . 4.0 1 1 
       346 1 . . . . . . . 4.0 1 1 
       347 1 . . . . . . . 4.0 1 1 
       348 1 . . . . . . . 4.0 1 1 
       349 1 . . . . . . . 3.3 1 1 
       350 1 . . . . . . . 3.3 1 1 
       351 1 . . . . . . . 4.0 1 1 
       352 1 . . . . . . . 3.3 1 1 
       353 1 . . . . . . . 4.0 1 1 
       354 1 . . . . . . . 4.0 1 1 
       355 1 . . . . . . . 5.0 1 1 
       356 1 . . . . . . . 3.3 1 1 
       357 1 . . . . . . . 3.3 1 1 
       358 1 . . . . . . . 5.0 1 1 
       359 1 . . . . . . . 4.5 1 1 
       360 1 . . . . . . . 3.3 1 1 
       361 1 . . . . . . . 4.0 1 1 
       362 1 . . . . . . . 4.0 1 1 
       363 1 . . . . . . . 5.0 1 1 
       364 1 . . . . . . . 5.0 1 1 
       365 1 . . . . . . . 4.0 1 1 
       366 1 . . . . . . . 3.3 1 1 
       367 1 . . . . . . . 4.0 1 1 
       368 1 . . . . . . . 5.0 1 1 
       369 1 . . . . . . . 5.0 1 1 
       370 1 . . . . . . . 4.0 1 1 
       371 1 . . . . . . . 4.0 1 1 
       372 1 . . . . . . . 5.0 1 1 
       373 1 . . . . . . . 5.0 1 1 
       374 1 . . . . . . . 5.0 1 1 
       375 1 . . . . . . . 4.5 1 1 
       376 1 . . . . . . . 3.3 1 1 
       377 1 . . . . . . . 4.5 1 1 
       378 1 . . . . . . . 4.0 1 1 
       379 1 . . . . . . . 3.3 1 1 
       380 1 . . . . . . . 5.0 1 1 
       381 1 . . . . . . . 4.5 1 1 
       382 1 . . . . . . . 3.3 1 1 
       383 1 . . . . . . . 3.3 1 1 
       384 1 . . . . . . . 5.0 1 1 
       385 1 . . . . . . . 4.0 1 1 
       386 1 . . . . . . . 5.0 1 1 
       387 1 . . . . . . . 3.3 1 1 
       388 1 . . . . . . . 4.0 1 1 
       389 1 . . . . . . . 4.0 1 1 
       390 1 . . . . . . . 4.5 1 1 
       391 1 . . . . . . . 4.0 1 1 
       392 1 . . . . . . . 4.0 1 1 
       393 1 . . . . . . . 4.0 1 1 
       394 1 . . . . . . . 4.5 1 1 
       395 1 . . . . . . . 4.0 1 1 
       396 1 . . . . . . . 5.0 1 1 
       397 1 . . . . . . . 5.0 1 1 
       398 1 . . . . . . . 5.0 1 1 
       399 1 . . . . . . . 4.5 1 1 
       400 1 . . . . . . . 5.0 1 1 
       401 1 . . . . . . . 4.0 1 1 
       402 1 . . . . . . . 4.5 1 1 
       403 1 . . . . . . . 3.3 1 1 
       404 1 . . . . . . . 4.0 1 1 
       405 1 . . . . . . . 4.0 1 1 
       406 1 . . . . . . . 4.0 1 1 
       407 1 . . . . . . . 4.0 1 1 
       408 1 . . . . . . . 4.0 1 1 
       409 1 . . . . . . . 3.3 1 1 
       410 1 . . . . . . . 4.0 1 1 
       411 1 . . . . . . . 4.0 1 1 
       412 1 . . . . . . . 4.5 1 1 
       413 1 . . . . . . . 4.5 1 1 
       414 1 . . . . . . . 3.3 1 1 
       415 1 . . . . . . . 3.3 1 1 
       416 1 . . . . . . . 4.0 1 1 
       417 1 . . . . . . . 2.7 1 1 
       418 1 . . . . . . . 5.0 1 1 
       419 1 . . . . . . . 4.0 1 1 
       420 1 . . . . . . . 4.0 1 1 
       421 1 . . . . . . . 4.0 1 1 
       422 1 . . . . . . . 3.3 1 1 
       423 1 . . . . . . . 5.0 1 1 
       424 1 . . . . . . . 4.0 1 1 
       425 1 . . . . . . . 5.0 1 1 
       426 1 . . . . . . . 4.0 1 1 
       427 1 . . . . . . . 3.3 1 1 
       428 1 . . . . . . . 5.0 1 1 
       429 1 . . . . . . . 4.0 1 1 
       430 1 . . . . . . . 4.0 1 1 
       431 1 . . . . . . . 5.0 1 1 
       432 1 . . . . . . . 3.3 1 1 
       433 1 . . . . . . . 3.3 1 1 
       434 1 . . . . . . . 4.0 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
    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   1 SER O . 752 SER O 1 2 
         1 1 2 1 1   5 ILE H . 756 ILE H 1 2 
         2 1 1 1 1   1 SER O . 752 SER O 1 2 
         2 1 2 1 1   5 ILE N . 756 ILE N 1 2 
         3 1 1 1 1   2 LEU O . 753 LEU O 1 2 
         3 1 2 1 1   6 TRP H . 757 TRP H 1 2 
         4 1 1 1 1   2 LEU O . 753 LEU O 1 2 
         4 1 2 1 1   6 TRP N . 757 TRP N 1 2 
         5 1 1 1 1   3 ALA O . 754 ALA O 1 2 
         5 1 2 1 1   7 ASP H . 758 ASP H 1 2 
         6 1 1 1 1   3 ALA O . 754 ALA O 1 2 
         6 1 2 1 1   7 ASP N . 758 ASP N 1 2 
         7 1 1 1 1   4 LEU O . 755 LEU O 1 2 
         7 1 2 1 1   8 ASP H . 759 ASP H 1 2 
         8 1 1 1 1   4 LEU O . 755 LEU O 1 2 
         8 1 2 1 1   8 ASP N . 759 ASP N 1 2 
         9 1 1 1 1   5 ILE O . 756 ILE O 1 2 
         9 1 2 1 1   9 LEU H . 760 LEU H 1 2 
        10 1 1 1 1   5 ILE O . 756 ILE O 1 2 
        10 1 2 1 1   9 LEU N . 760 LEU N 1 2 
        11 1 1 1 1   6 TRP O . 757 TRP O 1 2 
        11 1 2 1 1  10 ARG H . 761 ARG H 1 2 
        12 1 1 1 1   6 TRP O . 757 TRP O 1 2 
        12 1 2 1 1  10 ARG N . 761 ARG N 1 2 
        13 1 1 1 1   7 ASP O . 758 ASP O 1 2 
        13 1 2 1 1  11 SER H . 762 SER H 1 2 
        14 1 1 1 1   7 ASP O . 758 ASP O 1 2 
        14 1 2 1 1  11 SER N . 762 SER N 1 2 
        15 1 1 1 1   8 ASP O . 759 ASP O 1 2 
        15 1 2 1 1  12 LEU H . 763 LEU H 1 2 
        16 1 1 1 1   8 ASP O . 759 ASP O 1 2 
        16 1 2 1 1  12 LEU N . 763 LEU N 1 2 
        17 1 1 1 1   9 LEU O . 760 LEU O 1 2 
        17 1 2 1 1  13 CYS H . 764 CYS H 1 2 
        18 1 1 1 1   9 LEU O . 760 LEU O 1 2 
        18 1 2 1 1  13 CYS N . 764 CYS N 1 2 
        19 1 1 1 1  10 ARG O . 761 ARG O 1 2 
        19 1 2 1 1  14 LEU H . 765 LEU H 1 2 
        20 1 1 1 1  10 ARG O . 761 ARG O 1 2 
        20 1 2 1 1  14 LEU N . 765 LEU N 1 2 
        21 1 1 1 1  11 SER O . 762 SER O 1 2 
        21 1 2 1 1  15 PHE H . 766 PHE H 1 2 
        22 1 1 1 1  11 SER O . 762 SER O 1 2 
        22 1 2 1 1  15 PHE N . 766 PHE N 1 2 
        23 1 1 1 1  12 LEU O . 763 LEU O 1 2 
        23 1 2 1 1  16 SER H . 767 SER H 1 2 
        24 1 1 1 1  12 LEU O . 763 LEU O 1 2 
        24 1 2 1 1  16 SER N . 767 SER N 1 2 
        25 1 1 1 1  13 CYS O . 764 CYS O 1 2 
        25 1 2 1 1  17 TYR H . 768 TYR H 1 2 
        26 1 1 1 1  13 CYS O . 764 CYS O 1 2 
        26 1 2 1 1  17 TYR N . 768 TYR N 1 2 
        27 1 1 1 1  14 LEU O . 765 LEU O 1 2 
        27 1 2 1 1  18 HIS H . 769 HIS H 1 2 
        28 1 1 1 1  14 LEU O . 765 LEU O 1 2 
        28 1 2 1 1  18 HIS N . 769 HIS N 1 2 
        29 1 1 1 1  15 PHE O . 766 PHE O 1 2 
        29 1 2 1 1  19 ARG H . 770 ARG H 1 2 
        30 1 1 1 1  15 PHE O . 766 PHE O 1 2 
        30 1 2 1 1  19 ARG N . 770 ARG N 1 2 
        31 1 1 1 1  16 SER O . 767 SER O 1 2 
        31 1 2 1 1  20 LEU H . 771 LEU H 1 2 
        32 1 1 1 1  16 SER O . 767 SER O 1 2 
        32 1 2 1 1  20 LEU N . 771 LEU N 1 2 
        33 1 1 1 1  17 TYR O . 768 TYR O 1 2 
        33 1 2 1 1  21 ARG H . 772 ARG H 1 2 
        34 1 1 1 1  17 TYR O . 768 TYR O 1 2 
        34 1 2 1 1  21 ARG N . 772 ARG N 1 2 
        35 1 1 1 1  18 HIS O . 769 HIS O 1 2 
        35 1 2 1 1  22 ASP H . 773 ASP H 1 2 
        36 1 1 1 1  18 HIS O . 769 HIS O 1 2 
        36 1 2 1 1  22 ASP N . 773 ASP N 1 2 
        37 1 1 1 1  19 ARG O . 770 ARG O 1 2 
        37 1 2 1 1  23 LEU H . 774 LEU H 1 2 
        38 1 1 1 1  19 ARG O . 770 ARG O 1 2 
        38 1 2 1 1  23 LEU N . 774 LEU N 1 2 
        39 1 1 1 1  20 LEU O . 771 LEU O 1 2 
        39 1 2 1 1  24 LEU H . 775 LEU H 1 2 
        40 1 1 1 1  20 LEU O . 771 LEU O 1 2 
        40 1 2 1 1  24 LEU N . 775 LEU N 1 2 
        41 1 1 1 1  21 ARG O . 772 ARG O 1 2 
        41 1 2 1 1  25 LEU H . 776 LEU H 1 2 
        42 1 1 1 1  21 ARG O . 772 ARG O 1 2 
        42 1 2 1 1  25 LEU N . 776 LEU N 1 2 
        43 1 1 1 1  22 ASP O . 773 ASP O 1 2 
        43 1 2 1 1  26 ILE H . 777 ILE H 1 2 
        44 1 1 1 1  22 ASP O . 773 ASP O 1 2 
        44 1 2 1 1  26 ILE N . 777 ILE N 1 2 
        45 1 1 1 1  23 LEU O . 774 LEU O 1 2 
        45 1 2 1 1  27 VAL H . 778 VAL H 1 2 
        46 1 1 1 1  23 LEU O . 774 LEU O 1 2 
        46 1 2 1 1  27 VAL N . 778 VAL N 1 2 
        47 1 1 1 1  24 LEU O . 775 LEU O 1 2 
        47 1 2 1 1  28 THR H . 779 THR H 1 2 
        48 1 1 1 1  24 LEU O . 775 LEU O 1 2 
        48 1 2 1 1  28 THR N . 779 THR N 1 2 
        49 1 1 1 1  25 LEU O . 776 LEU O 1 2 
        49 1 2 1 1  29 ARG H . 780 ARG H 1 2 
        50 1 1 1 1  25 LEU O . 776 LEU O 1 2 
        50 1 2 1 1  29 ARG N . 780 ARG N 1 2 
        51 1 1 1 1  26 ILE O . 777 ILE O 1 2 
        51 1 2 1 1  30 ILE H . 781 ILE H 1 2 
        52 1 1 1 1  26 ILE O . 777 ILE O 1 2 
        52 1 2 1 1  30 ILE N . 781 ILE N 1 2 
        53 1 1 1 1  27 VAL O . 778 VAL O 1 2 
        53 1 2 1 1  31 VAL H . 782 VAL H 1 2 
        54 1 1 1 1  27 VAL O . 778 VAL O 1 2 
        54 1 2 1 1  31 VAL N . 782 VAL N 1 2 
        55 1 1 1 1  28 THR O . 779 THR O 1 2 
        55 1 2 1 1  32 GLU H . 783 GLU H 1 2 
        56 1 1 1 1  28 THR O . 779 THR O 1 2 
        56 1 2 1 1  32 GLU N . 783 GLU N 1 2 
        57 1 1 1 1  29 ARG O . 780 ARG O 1 2 
        57 1 2 1 1  33 LEU H . 784 LEU H 1 2 
        58 1 1 1 1  29 ARG O . 780 ARG O 1 2 
        58 1 2 1 1  33 LEU N . 784 LEU N 1 2 
        59 1 1 1 1  30 ILE O . 781 ILE O 1 2 
        59 1 2 1 1  34 LEU H . 785 LEU H 1 2 
        60 1 1 1 1  30 ILE O . 781 ILE O 1 2 
        60 1 2 1 1  34 LEU N . 785 LEU N 1 2 
        61 1 1 1 1  39 TRP O . 790 TRP O 1 2 
        61 1 2 1 1  43 LYS H . 794 LYS H 1 2 
        62 1 1 1 1  39 TRP O . 790 TRP O 1 2 
        62 1 2 1 1  43 LYS N . 794 LYS N 1 2 
        63 1 1 1 1  40 GLU O . 791 GLU O 1 2 
        63 1 2 1 1  44 TYR H . 795 TYR H 1 2 
        64 1 1 1 1  40 GLU O . 791 GLU O 1 2 
        64 1 2 1 1  44 TYR N . 795 TYR N 1 2 
        65 1 1 1 1  41 ALA O . 792 ALA O 1 2 
        65 1 2 1 1  45 TRP H . 796 TRP H 1 2 
        66 1 1 1 1  41 ALA O . 792 ALA O 1 2 
        66 1 2 1 1  45 TRP N . 796 TRP N 1 2 
        67 1 1 1 1  42 LEU O . 793 LEU O 1 2 
        67 1 2 1 1  46 TRP H . 797 TRP H 1 2 
        68 1 1 1 1  42 LEU O . 793 LEU O 1 2 
        68 1 2 1 1  46 TRP N . 797 TRP N 1 2 
        69 1 1 1 1  43 LYS O . 794 LYS O 1 2 
        69 1 2 1 1  47 ASN H . 798 ASN H 1 2 
        70 1 1 1 1  43 LYS O . 794 LYS O 1 2 
        70 1 2 1 1  47 ASN N . 798 ASN N 1 2 
        71 1 1 1 1  44 TYR O . 795 TYR O 1 2 
        71 1 2 1 1  48 LEU H . 799 LEU H 1 2 
        72 1 1 1 1  44 TYR O . 795 TYR O 1 2 
        72 1 2 1 1  48 LEU N . 799 LEU N 1 2 
        73 1 1 1 1  45 TRP O . 796 TRP O 1 2 
        73 1 2 1 1  49 LEU H . 800 LEU H 1 2 
        74 1 1 1 1  45 TRP O . 796 TRP O 1 2 
        74 1 2 1 1  49 LEU N . 800 LEU N 1 2 
        75 1 1 1 1  46 TRP O . 797 TRP O 1 2 
        75 1 2 1 1  50 GLN H . 801 GLN H 1 2 
        76 1 1 1 1  46 TRP O . 797 TRP O 1 2 
        76 1 2 1 1  50 GLN N . 801 GLN N 1 2 
        77 1 1 1 1  47 ASN O . 798 ASN O 1 2 
        77 1 2 1 1  51 TYR H . 802 TYR H 1 2 
        78 1 1 1 1  47 ASN O . 798 ASN O 1 2 
        78 1 2 1 1  51 TYR N . 802 TYR N 1 2 
        79 1 1 1 1  48 LEU O . 799 LEU O 1 2 
        79 1 2 1 1  52 TRP H . 803 TRP H 1 2 
        80 1 1 1 1  48 LEU O . 799 LEU O 1 2 
        80 1 2 1 1  52 TRP N . 803 TRP N 1 2 
        81 1 1 1 1  49 LEU O . 800 LEU O 1 2 
        81 1 2 1 1  53 SER H . 804 SER H 1 2 
        82 1 1 1 1  49 LEU O . 800 LEU O 1 2 
        82 1 2 1 1  53 SER N . 804 SER N 1 2 
        83 1 1 1 1  50 GLN O . 801 GLN O 1 2 
        83 1 2 1 1  54 GLN H . 805 GLN H 1 2 
        84 1 1 1 1  50 GLN O . 801 GLN O 1 2 
        84 1 2 1 1  54 GLN N . 805 GLN N 1 2 
        85 1 1 1 1  51 TYR O . 802 TYR O 1 2 
        85 1 2 1 1  55 GLU H . 806 GLU H 1 2 
        86 1 1 1 1  51 TYR O . 802 TYR O 1 2 
        86 1 2 1 1  55 GLU N . 806 GLU N 1 2 
        87 1 1 1 1  52 TRP O . 803 TRP O 1 2 
        87 1 2 1 1  56 LEU H . 807 LEU H 1 2 
        88 1 1 1 1  52 TRP O . 803 TRP O 1 2 
        88 1 2 1 1  56 LEU N . 807 LEU N 1 2 
        89 1 1 1 1  53 SER O . 804 SER O 1 2 
        89 1 2 1 1  57 LYS H . 808 LYS H 1 2 
        90 1 1 1 1  53 SER O . 804 SER O 1 2 
        90 1 2 1 1  57 LYS N . 808 LYS N 1 2 
        91 1 1 1 1  54 GLN O . 805 GLN O 1 2 
        91 1 2 1 1  58 ASN H . 809 ASN H 1 2 
        92 1 1 1 1  54 GLN O . 805 GLN O 1 2 
        92 1 2 1 1  58 ASN N . 809 ASN N 1 2 
        93 1 1 1 1  55 GLU O . 806 GLU O 1 2 
        93 1 2 1 1  59 SER H . 810 SER H 1 2 
        94 1 1 1 1  55 GLU O . 806 GLU O 1 2 
        94 1 2 1 1  59 SER N . 810 SER N 1 2 
        95 1 1 1 1  56 LEU O . 807 LEU O 1 2 
        95 1 2 1 1  60 ALA H . 811 ALA H 1 2 
        96 1 1 1 1  56 LEU O . 807 LEU O 1 2 
        96 1 2 1 1  60 ALA N . 811 ALA N 1 2 
        97 1 1 1 1  57 LYS O . 808 LYS O 1 2 
        97 1 2 1 1  61 VAL H . 812 VAL H 1 2 
        98 1 1 1 1  57 LYS O . 808 LYS O 1 2 
        98 1 2 1 1  61 VAL N . 812 VAL N 1 2 
        99 1 1 1 1  58 ASN O . 809 ASN O 1 2 
        99 1 2 1 1  62 ASN H . 813 ASN H 1 2 
       100 1 1 1 1  58 ASN O . 809 ASN O 1 2 
       100 1 2 1 1  62 ASN N . 813 ASN N 1 2 
       101 1 1 1 1  59 SER O . 810 SER O 1 2 
       101 1 2 1 1  63 LEU H . 814 LEU H 1 2 
       102 1 1 1 1  59 SER O . 810 SER O 1 2 
       102 1 2 1 1  63 LEU N . 814 LEU N 1 2 
       103 1 1 1 1  60 ALA O . 811 ALA O 1 2 
       103 1 2 1 1  64 LEU H . 815 LEU H 1 2 
       104 1 1 1 1  60 ALA O . 811 ALA O 1 2 
       104 1 2 1 1  64 LEU N . 815 LEU N 1 2 
       105 1 1 1 1  61 VAL O . 812 VAL O 1 2 
       105 1 2 1 1  65 ASN H . 816 ASN H 1 2 
       106 1 1 1 1  61 VAL O . 812 VAL O 1 2 
       106 1 2 1 1  65 ASN N . 816 ASN N 1 2 
       107 1 1 1 1  62 ASN O . 813 ASN O 1 2 
       107 1 2 1 1  66 ALA H . 817 ALA H 1 2 
       108 1 1 1 1  62 ASN O . 813 ASN O 1 2 
       108 1 2 1 1  66 ALA N . 817 ALA N 1 2 
       109 1 1 1 1  63 LEU O . 814 LEU O 1 2 
       109 1 2 1 1  67 THR H . 818 THR H 1 2 
       110 1 1 1 1  63 LEU O . 814 LEU O 1 2 
       110 1 2 1 1  67 THR N . 818 THR N 1 2 
       111 1 1 1 1  64 LEU O . 815 LEU O 1 2 
       111 1 2 1 1  68 ALA H . 819 ALA H 1 2 
       112 1 1 1 1  64 LEU O . 815 LEU O 1 2 
       112 1 2 1 1  68 ALA N . 819 ALA N 1 2 
       113 1 1 1 1  65 ASN O . 816 ASN O 1 2 
       113 1 2 1 1  69 ILE H . 820 ILE H 1 2 
       114 1 1 1 1  65 ASN O . 816 ASN O 1 2 
       114 1 2 1 1  69 ILE N . 820 ILE N 1 2 
       115 1 1 1 1  66 ALA O . 817 ALA O 1 2 
       115 1 2 1 1  70 ALA H . 821 ALA H 1 2 
       116 1 1 1 1  66 ALA O . 817 ALA O 1 2 
       116 1 2 1 1  70 ALA N . 821 ALA N 1 2 
       117 1 1 1 1  67 THR O . 818 THR O 1 2 
       117 1 2 1 1  71 VAL H . 822 VAL H 1 2 
       118 1 1 1 1  67 THR O . 818 THR O 1 2 
       118 1 2 1 1  71 VAL N . 822 VAL N 1 2 
       119 1 1 1 1  68 ALA O . 819 ALA O 1 2 
       119 1 2 1 1  72 ALA H . 823 ALA H 1 2 
       120 1 1 1 1  68 ALA O . 819 ALA O 1 2 
       120 1 2 1 1  72 ALA N . 823 ALA N 1 2 
       121 1 1 1 1  75 THR O . 826 THR O 1 2 
       121 1 2 1 1  79 ILE H . 830 ILE H 1 2 
       122 1 1 1 1  75 THR O . 826 THR O 1 2 
       122 1 2 1 1  79 ILE N . 830 ILE N 1 2 
       123 1 1 1 1  76 ASP O . 827 ASP O 1 2 
       123 1 2 1 1  80 GLU H . 831 GLU H 1 2 
       124 1 1 1 1  76 ASP O . 827 ASP O 1 2 
       124 1 2 1 1  80 GLU N . 831 GLU N 1 2 
       125 1 1 1 1  77 ARG O . 828 ARG O 1 2 
       125 1 2 1 1  81 VAL H . 832 VAL H 1 2 
       126 1 1 1 1  77 ARG O . 828 ARG O 1 2 
       126 1 2 1 1  81 VAL N . 832 VAL N 1 2 
       127 1 1 1 1  78 VAL O . 829 VAL O 1 2 
       127 1 2 1 1  82 LEU H . 833 LEU H 1 2 
       128 1 1 1 1  78 VAL O . 829 VAL O 1 2 
       128 1 2 1 1  82 LEU N . 833 LEU N 1 2 
       129 1 1 1 1  79 ILE O . 830 ILE O 1 2 
       129 1 2 1 1  83 GLN H . 834 GLN H 1 2 
       130 1 1 1 1  79 ILE O . 830 ILE O 1 2 
       130 1 2 1 1  83 GLN N . 834 GLN N 1 2 
       131 1 1 1 1  80 GLU O . 831 GLU O 1 2 
       131 1 2 1 1  84 ALA H . 835 ALA H 1 2 
       132 1 1 1 1  80 GLU O . 831 GLU O 1 2 
       132 1 2 1 1  84 ALA N . 835 ALA N 1 2 
       133 1 1 1 1  81 VAL O . 832 VAL O 1 2 
       133 1 2 1 1  85 ALA H . 836 ALA H 1 2 
       134 1 1 1 1  81 VAL O . 832 VAL O 1 2 
       134 1 2 1 1  85 ALA N . 836 ALA N 1 2 
       135 1 1 1 1  82 LEU O . 833 LEU O 1 2 
       135 1 2 1 1  86 TYR H . 837 TYR H 1 2 
       136 1 1 1 1  82 LEU O . 833 LEU O 1 2 
       136 1 2 1 1  86 TYR N . 837 TYR N 1 2 
       137 1 1 1 1  83 GLN O . 834 GLN O 1 2 
       137 1 2 1 1  87 ARG H . 838 ARG H 1 2 
       138 1 1 1 1  83 GLN O . 834 GLN O 1 2 
       138 1 2 1 1  87 ARG N . 838 ARG N 1 2 
       139 1 1 1 1  84 ALA O . 835 ALA O 1 2 
       139 1 2 1 1  88 ALA H . 839 ALA H 1 2 
       140 1 1 1 1  84 ALA O . 835 ALA O 1 2 
       140 1 2 1 1  88 ALA N . 839 ALA N 1 2 
       141 1 1 1 1  85 ALA O . 836 ALA O 1 2 
       141 1 2 1 1  89 ILE H . 840 ILE H 1 2 
       142 1 1 1 1  85 ALA O . 836 ALA O 1 2 
       142 1 2 1 1  89 ILE N . 840 ILE N 1 2 
       143 1 1 1 1  86 TYR O . 837 TYR O 1 2 
       143 1 2 1 1  90 ARG H . 841 ARG H 1 2 
       144 1 1 1 1  86 TYR O . 837 TYR O 1 2 
       144 1 2 1 1  90 ARG N . 841 ARG N 1 2 
       145 1 1 1 1  87 ARG O . 838 ARG O 1 2 
       145 1 2 1 1  91 HIS H . 842 HIS H 1 2 
       146 1 1 1 1  87 ARG O . 838 ARG O 1 2 
       146 1 2 1 1  91 HIS N . 842 HIS N 1 2 
       147 1 1 1 1  88 ALA O . 839 ALA O 1 2 
       147 1 2 1 1  92 ILE H . 843 ILE H 1 2 
       148 1 1 1 1  88 ALA O . 839 ALA O 1 2 
       148 1 2 1 1  92 ILE N . 843 ILE N 1 2 
       149 1 1 1 1  97 ARG O . 848 ARG O 1 2 
       149 1 2 1 1 101 GLU H . 852 GLU H 1 2 
       150 1 1 1 1  97 ARG O . 848 ARG O 1 2 
       150 1 2 1 1 101 GLU N . 852 GLU N 1 2 
       151 1 1 1 1  98 GLN O . 849 GLN O 1 2 
       151 1 2 1 1 102 ARG H . 853 ARG H 1 2 
       152 1 1 1 1  98 GLN O . 849 GLN O 1 2 
       152 1 2 1 1 102 ARG N . 853 ARG N 1 2 
       153 1 1 1 1  99 GLY O . 850 GLY O 1 2 
       153 1 2 1 1 103 ILE H . 854 ILE H 1 2 
       154 1 1 1 1  99 GLY O . 850 GLY O 1 2 
       154 1 2 1 1 103 ILE N . 854 ILE N 1 2 
    stop_

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

         1 1 . . . . . . . 1.8 1 2 
         2 1 . . . . . . . 2.7 1 2 
         3 1 . . . . . . . 1.8 1 2 
         4 1 . . . . . . . 2.7 1 2 
         5 1 . . . . . . . 1.8 1 2 
         6 1 . . . . . . . 2.7 1 2 
         7 1 . . . . . . . 1.8 1 2 
         8 1 . . . . . . . 2.7 1 2 
         9 1 . . . . . . . 1.8 1 2 
        10 1 . . . . . . . 2.7 1 2 
        11 1 . . . . . . . 1.8 1 2 
        12 1 . . . . . . . 2.7 1 2 
        13 1 . . . . . . . 1.8 1 2 
        14 1 . . . . . . . 2.7 1 2 
        15 1 . . . . . . . 1.8 1 2 
        16 1 . . . . . . . 2.7 1 2 
        17 1 . . . . . . . 1.8 1 2 
        18 1 . . . . . . . 2.7 1 2 
        19 1 . . . . . . . 1.8 1 2 
        20 1 . . . . . . . 2.7 1 2 
        21 1 . . . . . . . 1.8 1 2 
        22 1 . . . . . . . 2.7 1 2 
        23 1 . . . . . . . 1.8 1 2 
        24 1 . . . . . . . 2.7 1 2 
        25 1 . . . . . . . 1.8 1 2 
        26 1 . . . . . . . 2.7 1 2 
        27 1 . . . . . . . 1.8 1 2 
        28 1 . . . . . . . 2.7 1 2 
        29 1 . . . . . . . 1.8 1 2 
        30 1 . . . . . . . 2.7 1 2 
        31 1 . . . . . . . 1.8 1 2 
        32 1 . . . . . . . 2.7 1 2 
        33 1 . . . . . . . 1.8 1 2 
        34 1 . . . . . . . 2.7 1 2 
        35 1 . . . . . . . 1.8 1 2 
        36 1 . . . . . . . 2.7 1 2 
        37 1 . . . . . . . 1.8 1 2 
        38 1 . . . . . . . 2.7 1 2 
        39 1 . . . . . . . 1.8 1 2 
        40 1 . . . . . . . 2.7 1 2 
        41 1 . . . . . . . 1.8 1 2 
        42 1 . . . . . . . 2.7 1 2 
        43 1 . . . . . . . 1.8 1 2 
        44 1 . . . . . . . 2.7 1 2 
        45 1 . . . . . . . 1.8 1 2 
        46 1 . . . . . . . 2.7 1 2 
        47 1 . . . . . . . 1.8 1 2 
        48 1 . . . . . . . 2.7 1 2 
        49 1 . . . . . . . 1.8 1 2 
        50 1 . . . . . . . 2.7 1 2 
        51 1 . . . . . . . 1.8 1 2 
        52 1 . . . . . . . 2.7 1 2 
        53 1 . . . . . . . 1.8 1 2 
        54 1 . . . . . . . 2.7 1 2 
        55 1 . . . . . . . 1.8 1 2 
        56 1 . . . . . . . 2.7 1 2 
        57 1 . . . . . . . 1.8 1 2 
        58 1 . . . . . . . 2.7 1 2 
        59 1 . . . . . . . 1.8 1 2 
        60 1 . . . . . . . 2.7 1 2 
        61 1 . . . . . . . 1.8 1 2 
        62 1 . . . . . . . 2.7 1 2 
        63 1 . . . . . . . 1.8 1 2 
        64 1 . . . . . . . 2.7 1 2 
        65 1 . . . . . . . 1.8 1 2 
        66 1 . . . . . . . 2.7 1 2 
        67 1 . . . . . . . 1.8 1 2 
        68 1 . . . . . . . 2.7 1 2 
        69 1 . . . . . . . 1.8 1 2 
        70 1 . . . . . . . 2.7 1 2 
        71 1 . . . . . . . 1.8 1 2 
        72 1 . . . . . . . 2.7 1 2 
        73 1 . . . . . . . 1.8 1 2 
        74 1 . . . . . . . 2.7 1 2 
        75 1 . . . . . . . 1.8 1 2 
        76 1 . . . . . . . 2.7 1 2 
        77 1 . . . . . . . 1.8 1 2 
        78 1 . . . . . . . 2.7 1 2 
        79 1 . . . . . . . 1.8 1 2 
        80 1 . . . . . . . 2.7 1 2 
        81 1 . . . . . . . 1.8 1 2 
        82 1 . . . . . . . 2.7 1 2 
        83 1 . . . . . . . 1.8 1 2 
        84 1 . . . . . . . 2.7 1 2 
        85 1 . . . . . . . 1.8 1 2 
        86 1 . . . . . . . 2.7 1 2 
        87 1 . . . . . . . 1.8 1 2 
        88 1 . . . . . . . 2.7 1 2 
        89 1 . . . . . . . 1.8 1 2 
        90 1 . . . . . . . 2.7 1 2 
        91 1 . . . . . . . 1.8 1 2 
        92 1 . . . . . . . 2.7 1 2 
        93 1 . . . . . . . 1.8 1 2 
        94 1 . . . . . . . 2.7 1 2 
        95 1 . . . . . . . 1.8 1 2 
        96 1 . . . . . . . 2.7 1 2 
        97 1 . . . . . . . 1.8 1 2 
        98 1 . . . . . . . 2.7 1 2 
        99 1 . . . . . . . 1.8 1 2 
       100 1 . . . . . . . 2.7 1 2 
       101 1 . . . . . . . 1.8 1 2 
       102 1 . . . . . . . 2.7 1 2 
       103 1 . . . . . . . 1.8 1 2 
       104 1 . . . . . . . 2.7 1 2 
       105 1 . . . . . . . 1.8 1 2 
       106 1 . . . . . . . 2.7 1 2 
       107 1 . . . . . . . 1.8 1 2 
       108 1 . . . . . . . 2.7 1 2 
       109 1 . . . . . . . 1.8 1 2 
       110 1 . . . . . . . 2.7 1 2 
       111 1 . . . . . . . 1.8 1 2 
       112 1 . . . . . . . 2.7 1 2 
       113 1 . . . . . . . 1.8 1 2 
       114 1 . . . . . . . 2.7 1 2 
       115 1 . . . . . . . 1.8 1 2 
       116 1 . . . . . . . 2.7 1 2 
       117 1 . . . . . . . 1.8 1 2 
       118 1 . . . . . . . 2.7 1 2 
       119 1 . . . . . . . 1.8 1 2 
       120 1 . . . . . . . 2.7 1 2 
       121 1 . . . . . . . 1.8 1 2 
       122 1 . . . . . . . 2.7 1 2 
       123 1 . . . . . . . 1.8 1 2 
       124 1 . . . . . . . 2.7 1 2 
       125 1 . . . . . . . 1.8 1 2 
       126 1 . . . . . . . 2.7 1 2 
       127 1 . . . . . . . 1.8 1 2 
       128 1 . . . . . . . 2.7 1 2 
       129 1 . . . . . . . 1.8 1 2 
       130 1 . . . . . . . 2.7 1 2 
       131 1 . . . . . . . 1.8 1 2 
       132 1 . . . . . . . 2.7 1 2 
       133 1 . . . . . . . 1.8 1 2 
       134 1 . . . . . . . 2.7 1 2 
       135 1 . . . . . . . 1.8 1 2 
       136 1 . . . . . . . 2.7 1 2 
       137 1 . . . . . . . 1.8 1 2 
       138 1 . . . . . . . 2.7 1 2 
       139 1 . . . . . . . 1.8 1 2 
       140 1 . . . . . . . 2.7 1 2 
       141 1 . . . . . . . 1.8 1 2 
       142 1 . . . . . . . 2.7 1 2 
       143 1 . . . . . . . 1.8 1 2 
       144 1 . . . . . . . 2.7 1 2 
       145 1 . . . . . . . 1.8 1 2 
       146 1 . . . . . . . 2.7 1 2 
       147 1 . . . . . . . 1.8 1 2 
       148 1 . . . . . . . 2.7 1 2 
       149 1 . . . . . . . 1.8 1 2 
       150 1 . . . . . . . 2.7 1 2 
       151 1 . . . . . . . 1.8 1 2 
       152 1 . . . . . . . 2.7 1 2 
       153 1 . . . . . . . 1.8 1 2 
       154 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _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 PHI   1 1   1 SER C  1 1   2 LEU N  1 1   2 LEU CA  1 1   2 LEU C        -86.0      -46.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
         2 PSI   1 1   2 LEU N  1 1   2 LEU CA 1 1   2 LEU C   1 1   3 ALA N        -60.0       -8.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
         3 PHI   1 1   2 LEU C  1 1   3 ALA N  1 1   3 ALA CA  1 1   3 ALA C        -83.9      -43.9 . 754 ALA . . 754 ALA . . 754 ALA . . 754 ALA . 1 1 
         4 PSI   1 1   3 ALA N  1 1   3 ALA CA 1 1   3 ALA C   1 1   4 LEU N   -60.999996       -2.2 . 754 ALA . . 754 ALA . . 754 ALA . . 754 ALA . 1 1 
         5 PHI   1 1   3 ALA C  1 1   4 LEU N  1 1   4 LEU CA  1 1   4 LEU C        -85.9      -45.9 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
         6 PSI   1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU C   1 1   5 ILE N        -54.4      -11.2 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
         7 PHI   1 1   4 LEU C  1 1   5 ILE N  1 1   5 ILE CA  1 1   5 ILE C        -84.2      -44.2 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
         8 PSI   1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE C   1 1   6 TRP N        -70.5       -4.5 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
         9 PHI   1 1   5 ILE C  1 1   6 TRP N  1 1   6 TRP CA  1 1   6 TRP C        -86.3      -46.3 . 757 TRP . . 757 TRP . . 757 TRP . . 757 TRP . 1 1 
        10 PSI   1 1   6 TRP N  1 1   6 TRP CA 1 1   6 TRP C   1 1   7 ASP N        -60.7      -20.7 . 757 TRP . . 757 TRP . . 757 TRP . . 757 TRP . 1 1 
        11 PHI   1 1   6 TRP C  1 1   7 ASP N  1 1   7 ASP CA  1 1   7 ASP C    -83.69999      -43.7 . 758 ASP . . 758 ASP . . 758 ASP . . 758 ASP . 1 1 
        12 PSI   1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP C   1 1   8 ASP N   -60.399998      -20.4 . 758 ASP . . 758 ASP . . 758 ASP . . 758 ASP . 1 1 
        13 PHI   1 1   7 ASP C  1 1   8 ASP N  1 1   8 ASP CA  1 1   8 ASP C        -84.6      -44.6 . 759 ASP . . 759 ASP . . 759 ASP . . 759 ASP . 1 1 
        14 PSI   1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP C   1 1   9 LEU N        -62.4      -22.4 . 759 ASP . . 759 ASP . . 759 ASP . . 759 ASP . 1 1 
        15 PHI   1 1   8 ASP C  1 1   9 LEU N  1 1   9 LEU CA  1 1   9 LEU C        -85.2      -45.2 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
        16 PSI   1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU C   1 1  10 ARG N        -60.6      -20.6 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
        17 PHI   1 1   9 LEU C  1 1  10 ARG N  1 1  10 ARG CA  1 1  10 ARG C    -81.49999      -41.5 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
        18 PSI   1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG C   1 1  11 SER N        -59.7      -19.7 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
        19 PHI   1 1  10 ARG C  1 1  11 SER N  1 1  11 SER CA  1 1  11 SER C    -81.49999      -41.5 . 762 SER . . 762 SER . . 762 SER . . 762 SER . 1 1 
        20 PSI   1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C   1 1  12 LEU N        -60.9      -20.9 . 762 SER . . 762 SER . . 762 SER . . 762 SER . 1 1 
        21 PHI   1 1  11 SER C  1 1  12 LEU N  1 1  12 LEU CA  1 1  12 LEU C   -85.299995      -45.3 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
        22 PSI   1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C   1 1  13 CYS N   -62.799995      -22.8 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
        23 PHI   1 1  12 LEU C  1 1  13 CYS N  1 1  13 CYS CA  1 1  13 CYS C        -83.6      -43.6 . 764 CYS . . 764 CYS . . 764 CYS . . 764 CYS . 1 1 
        24 PSI   1 1  13 CYS N  1 1  13 CYS CA 1 1  13 CYS C   1 1  14 LEU N   -63.699997      -23.7 . 764 CYS . . 764 CYS . . 764 CYS . . 764 CYS . 1 1 
        25 PHI   1 1  13 CYS C  1 1  14 LEU N  1 1  14 LEU CA  1 1  14 LEU C        -85.0 -44.999996 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
        26 PSI   1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU C   1 1  15 PHE N        -52.3      -12.3 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
        27 PHI   1 1  14 LEU C  1 1  15 PHE N  1 1  15 PHE CA  1 1  15 PHE C    -85.59999      -45.6 . 766 PHE . . 766 PHE . . 766 PHE . . 766 PHE . 1 1 
        28 PSI   1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE C   1 1  16 SER N   -62.700005      -17.1 . 766 PHE . . 766 PHE . . 766 PHE . . 766 PHE . 1 1 
        29 PHI   1 1  15 PHE C  1 1  16 SER N  1 1  16 SER CA  1 1  16 SER C        -85.9      -45.9 . 767 SER . . 767 SER . . 767 SER . . 767 SER . 1 1 
        30 PSI   1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C   1 1  17 TYR N   -59.499996      -19.5 . 767 SER . . 767 SER . . 767 SER . . 767 SER . 1 1 
        31 PHI   1 1  16 SER C  1 1  17 TYR N  1 1  17 TYR CA  1 1  17 TYR C        -86.9 -46.899998 . 768 TYR . . 768 TYR . . 768 TYR . . 768 TYR . 1 1 
        32 PSI   1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C   1 1  18 HIS N        -60.9      -20.9 . 768 TYR . . 768 TYR . . 768 TYR . . 768 TYR . 1 1 
        33 PHI   1 1  17 TYR C  1 1  18 HIS N  1 1  18 HIS CA  1 1  18 HIS C        -87.3      -47.3 . 769 HIS . . 769 HIS . . 769 HIS . . 769 HIS . 1 1 
        34 PSI   1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS C   1 1  19 ARG N        -54.8        3.9 . 769 HIS . . 769 HIS . . 769 HIS . . 769 HIS . 1 1 
        35 PHI   1 1  18 HIS C  1 1  19 ARG N  1 1  19 ARG CA  1 1  19 ARG C        -90.4      -50.4 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
        36 PSI   1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG C   1 1  20 LEU N   -59.499996        2.7 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
        37 PHI   1 1  19 ARG C  1 1  20 LEU N  1 1  20 LEU CA  1 1  20 LEU C        -86.0      -46.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
        38 PSI   1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C   1 1  21 ARG N        -54.5      -14.5 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
        39 PHI   1 1  20 LEU C  1 1  21 ARG N  1 1  21 ARG CA  1 1  21 ARG C        -83.0      -43.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
        40 PSI   1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG C   1 1  22 ASP N        -64.1       -2.5 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
        41 PHI   1 1  21 ARG C  1 1  22 ASP N  1 1  22 ASP CA  1 1  22 ASP C        -85.1      -45.1 . 773 ASP . . 773 ASP . . 773 ASP . . 773 ASP . 1 1 
        42 PSI   1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP C   1 1  23 LEU N        -58.8      -18.8 . 773 ASP . . 773 ASP . . 773 ASP . . 773 ASP . 1 1 
        43 PHI   1 1  22 ASP C  1 1  23 LEU N  1 1  23 LEU CA  1 1  23 LEU C        -83.8      -43.8 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
        44 PSI   1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C   1 1  24 LEU N        -62.3      -22.3 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
        45 PHI   1 1  23 LEU C  1 1  24 LEU N  1 1  24 LEU CA  1 1  24 LEU C        -84.3      -44.3 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
        46 PSI   1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C   1 1  25 LEU N   -60.299995      -20.3 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
        47 PHI   1 1  24 LEU C  1 1  25 LEU N  1 1  25 LEU CA  1 1  25 LEU C        -82.9      -42.9 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
        48 PSI   1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C   1 1  26 ILE N        -65.7      -25.7 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
        49 PHI   1 1  25 LEU C  1 1  26 ILE N  1 1  26 ILE CA  1 1  26 ILE C        -84.5      -44.5 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
        50 PSI   1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C   1 1  27 VAL N        -64.2      -24.2 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
        51 PHI   1 1  26 ILE C  1 1  27 VAL N  1 1  27 VAL CA  1 1  27 VAL C        -82.9      -42.9 . 778 VAL . . 778 VAL . . 778 VAL . . 778 VAL . 1 1 
        52 PSI   1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C   1 1  28 THR N   -62.899998      -22.9 . 778 VAL . . 778 VAL . . 778 VAL . . 778 VAL . 1 1 
        53 PHI   1 1  27 VAL C  1 1  28 THR N  1 1  28 THR CA  1 1  28 THR C        -79.4      -39.4 . 779 THR . . 779 THR . . 779 THR . . 779 THR . 1 1 
        54 PSI   1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C   1 1  29 ARG N   -61.399998 -21.399998 . 779 THR . . 779 THR . . 779 THR . . 779 THR . 1 1 
        55 PHI   1 1  28 THR C  1 1  29 ARG N  1 1  29 ARG CA  1 1  29 ARG C        -81.7 -41.699997 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
        56 PSI   1 1  29 ARG N  1 1  29 ARG CA 1 1  29 ARG C   1 1  30 ILE N        -66.2      -26.2 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
        57 PHI   1 1  29 ARG C  1 1  30 ILE N  1 1  30 ILE CA  1 1  30 ILE C        -81.2      -41.2 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
        58 PSI   1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C   1 1  31 VAL N        -66.4      -26.4 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
        59 PHI   1 1  30 ILE C  1 1  31 VAL N  1 1  31 VAL CA  1 1  31 VAL C   -79.299995      -39.3 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
        60 PSI   1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C   1 1  32 GLU N        -64.6      -24.6 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
        61 PHI   1 1  31 VAL C  1 1  32 GLU N  1 1  32 GLU CA  1 1  32 GLU C        -79.9      -39.9 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
        62 PSI   1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C   1 1  33 LEU N        -65.6      -25.6 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
        63 PHI   1 1  32 GLU C  1 1  33 LEU N  1 1  33 LEU CA  1 1  33 LEU C        -82.7      -42.7 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
        64 PSI   1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C   1 1  34 LEU N        -60.9      -20.9 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
        65 PHI   1 1  33 LEU C  1 1  34 LEU N  1 1  34 LEU CA  1 1  34 LEU C        -91.2      -48.7 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
        66 PSI   1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C   1 1  35 GLY N        -64.5       -1.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
        67 PHI   1 1  34 LEU C  1 1  35 GLY N  1 1  35 GLY CA  1 1  35 GLY C        -87.4      -47.4 . 786 GLY . . 786 GLY . . 786 GLY . . 786 GLY . 1 1 
        68 PSI   1 1  35 GLY N  1 1  35 GLY CA 1 1  35 GLY C   1 1  36 ARG N   -53.199997      -10.0 . 786 GLY . . 786 GLY . . 786 GLY . . 786 GLY . 1 1 
        69 PHI   1 1  35 GLY C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C        -86.0      -46.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
        70 PSI   1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 ARG N   -62.199997       -5.1 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
        71 PHI   1 1  36 ARG C  1 1  37 ARG N  1 1  37 ARG CA  1 1  37 ARG C       -104.3      -47.2 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
        72 PSI   1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG C   1 1  38 GLY N        -51.1       11.3 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
        73 PHI   1 1  37 ARG C  1 1  38 GLY N  1 1  38 GLY CA  1 1  38 GLY C        -84.3      -44.3 . 789 GLY . . 789 GLY . . 789 GLY . . 789 GLY . 1 1 
        74 PSI   1 1  38 GLY N  1 1  38 GLY CA 1 1  38 GLY C   1 1  39 TRP N        -56.7      -14.3 . 789 GLY . . 789 GLY . . 789 GLY . . 789 GLY . 1 1 
        75 PHI   1 1  38 GLY C  1 1  39 TRP N  1 1  39 TRP CA  1 1  39 TRP C        -83.0      -43.0 . 790 TRP . . 790 TRP . . 790 TRP . . 790 TRP . 1 1 
        76 PSI   1 1  39 TRP N  1 1  39 TRP CA 1 1  39 TRP C   1 1  40 GLU N   -62.199997      -22.2 . 790 TRP . . 790 TRP . . 790 TRP . . 790 TRP . 1 1 
        77 PHI   1 1  39 TRP C  1 1  40 GLU N  1 1  40 GLU CA  1 1  40 GLU C        -84.6      -44.6 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
        78 PSI   1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C   1 1  41 ALA N        -57.8      -17.8 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
        79 PHI   1 1  40 GLU C  1 1  41 ALA N  1 1  41 ALA CA  1 1  41 ALA C        -85.0 -44.999996 . 792 ALA . . 792 ALA . . 792 ALA . . 792 ALA . 1 1 
        80 PSI   1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C   1 1  42 LEU N        -58.9      -18.9 . 792 ALA . . 792 ALA . . 792 ALA . . 792 ALA . 1 1 
        81 PHI   1 1  41 ALA C  1 1  42 LEU N  1 1  42 LEU CA  1 1  42 LEU C        -87.7      -47.7 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
        82 PSI   1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C   1 1  43 LYS N        -58.6      -18.6 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
        83 PHI   1 1  42 LEU C  1 1  43 LYS N  1 1  43 LYS CA  1 1  43 LYS C    -86.19999      -46.2 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
        84 PSI   1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C   1 1  44 TYR N        -59.7      -19.7 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
        85 PHI   1 1  43 LYS C  1 1  44 TYR N  1 1  44 TYR CA  1 1  44 TYR C        -85.0 -44.999996 . 795 TYR . . 795 TYR . . 795 TYR . . 795 TYR . 1 1 
        86 PSI   1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C   1 1  45 TRP N        -62.1      -22.1 . 795 TYR . . 795 TYR . . 795 TYR . . 795 TYR . 1 1 
        87 PHI   1 1  44 TYR C  1 1  45 TRP N  1 1  45 TRP CA  1 1  45 TRP C        -85.0 -44.999996 . 796 TRP . . 796 TRP . . 796 TRP . . 796 TRP . 1 1 
        88 PSI   1 1  45 TRP N  1 1  45 TRP CA 1 1  45 TRP C   1 1  46 TRP N   -61.799995      -19.3 . 796 TRP . . 796 TRP . . 796 TRP . . 796 TRP . 1 1 
        89 PHI   1 1  45 TRP C  1 1  46 TRP N  1 1  46 TRP CA  1 1  46 TRP C        -84.2      -44.2 . 797 TRP . . 797 TRP . . 797 TRP . . 797 TRP . 1 1 
        90 PSI   1 1  46 TRP N  1 1  46 TRP CA 1 1  46 TRP C   1 1  47 ASN N   -62.199997      -22.2 . 797 TRP . . 797 TRP . . 797 TRP . . 797 TRP . 1 1 
        91 PHI   1 1  46 TRP C  1 1  47 ASN N  1 1  47 ASN CA  1 1  47 ASN C        -85.9      -45.9 . 798 ASN . . 798 ASN . . 798 ASN . . 798 ASN . 1 1 
        92 PSI   1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN C   1 1  48 LEU N        -60.9      -20.9 . 798 ASN . . 798 ASN . . 798 ASN . . 798 ASN . 1 1 
        93 PHI   1 1  47 ASN C  1 1  48 LEU N  1 1  48 LEU CA  1 1  48 LEU C        -82.5      -42.5 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
        94 PSI   1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C   1 1  49 LEU N        -64.2      -24.2 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
        95 PHI   1 1  48 LEU C  1 1  49 LEU N  1 1  49 LEU CA  1 1  49 LEU C        -84.5      -44.5 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
        96 PSI   1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU C   1 1  50 GLN N   -59.099995      -19.1 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
        97 PHI   1 1  49 LEU C  1 1  50 GLN N  1 1  50 GLN CA  1 1  50 GLN C        -84.8      -44.8 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
        98 PSI   1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C   1 1  51 TYR N        -58.6      -18.6 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
        99 PHI   1 1  50 GLN C  1 1  51 TYR N  1 1  51 TYR CA  1 1  51 TYR C   -83.399994      -43.4 . 802 TYR . . 802 TYR . . 802 TYR . . 802 TYR . 1 1 
       100 PSI   1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C   1 1  52 TRP N   -60.099995      -20.1 . 802 TYR . . 802 TYR . . 802 TYR . . 802 TYR . 1 1 
       101 PHI   1 1  51 TYR C  1 1  52 TRP N  1 1  52 TRP CA  1 1  52 TRP C        -84.6      -44.6 . 803 TRP . . 803 TRP . . 803 TRP . . 803 TRP . 1 1 
       102 PSI   1 1  52 TRP N  1 1  52 TRP CA 1 1  52 TRP C   1 1  53 SER N   -61.600002      -21.6 . 803 TRP . . 803 TRP . . 803 TRP . . 803 TRP . 1 1 
       103 PHI   1 1  52 TRP C  1 1  53 SER N  1 1  53 SER CA  1 1  53 SER C        -80.3      -40.3 . 804 SER . . 804 SER . . 804 SER . . 804 SER . 1 1 
       104 PSI   1 1  53 SER N  1 1  53 SER CA 1 1  53 SER C   1 1  54 GLN N   -60.999996      -21.0 . 804 SER . . 804 SER . . 804 SER . . 804 SER . 1 1 
       105 PHI   1 1  53 SER C  1 1  54 GLN N  1 1  54 GLN CA  1 1  54 GLN C        -80.8      -40.8 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       106 PSI   1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C   1 1  55 GLU N        -65.3      -25.3 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       107 PHI   1 1  54 GLN C  1 1  55 GLU N  1 1  55 GLU CA  1 1  55 GLU C        -86.5      -46.5 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       108 PSI   1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C   1 1  56 LEU N        -59.8      -19.8 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       109 PHI   1 1  55 GLU C  1 1  56 LEU N  1 1  56 LEU CA  1 1  56 LEU C        -86.4      -46.4 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       110 PSI   1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C   1 1  57 LYS N        -56.7      -16.7 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       111 PHI   1 1  56 LEU C  1 1  57 LYS N  1 1  57 LYS CA  1 1  57 LYS C        -81.0      -41.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       112 PSI   1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C   1 1  58 ASN N        -65.0      -25.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       113 PHI   1 1  57 LYS C  1 1  58 ASN N  1 1  58 ASN CA  1 1  58 ASN C        -85.9      -45.9 . 809 ASN . . 809 ASN . . 809 ASN . . 809 ASN . 1 1 
       114 PSI   1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN C   1 1  59 SER N        -57.8      -17.8 . 809 ASN . . 809 ASN . . 809 ASN . . 809 ASN . 1 1 
       115 PHI   1 1  58 ASN C  1 1  59 SER N  1 1  59 SER CA  1 1  59 SER C        -82.3      -42.3 . 810 SER . . 810 SER . . 810 SER . . 810 SER . 1 1 
       116 PSI   1 1  59 SER N  1 1  59 SER CA 1 1  59 SER C   1 1  60 ALA N        -63.1      -23.1 . 810 SER . . 810 SER . . 810 SER . . 810 SER . 1 1 
       117 PHI   1 1  59 SER C  1 1  60 ALA N  1 1  60 ALA CA  1 1  60 ALA C        -81.2      -41.2 . 811 ALA . . 811 ALA . . 811 ALA . . 811 ALA . 1 1 
       118 PSI   1 1  60 ALA N  1 1  60 ALA CA 1 1  60 ALA C   1 1  61 VAL N        -60.9      -20.9 . 811 ALA . . 811 ALA . . 811 ALA . . 811 ALA . 1 1 
       119 PHI   1 1  60 ALA C  1 1  61 VAL N  1 1  61 VAL CA  1 1  61 VAL C        -84.1      -44.1 . 812 VAL . . 812 VAL . . 812 VAL . . 812 VAL . 1 1 
       120 PSI   1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C   1 1  62 ASN N   -62.799995      -22.8 . 812 VAL . . 812 VAL . . 812 VAL . . 812 VAL . 1 1 
       121 PHI   1 1  61 VAL C  1 1  62 ASN N  1 1  62 ASN CA  1 1  62 ASN C        -80.4      -40.4 . 813 ASN . . 813 ASN . . 813 ASN . . 813 ASN . 1 1 
       122 PSI   1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN C   1 1  63 LEU N   -60.299995      -20.3 . 813 ASN . . 813 ASN . . 813 ASN . . 813 ASN . 1 1 
       123 PHI   1 1  62 ASN C  1 1  63 LEU N  1 1  63 LEU CA  1 1  63 LEU C    -85.59999      -45.6 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       124 PSI   1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C   1 1  64 LEU N   -61.399998 -21.399998 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       125 PHI   1 1  63 LEU C  1 1  64 LEU N  1 1  64 LEU CA  1 1  64 LEU C        -82.8 -42.799995 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       126 PSI   1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C   1 1  65 ASN N        -61.3      -21.3 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       127 PHI   1 1  64 LEU C  1 1  65 ASN N  1 1  65 ASN CA  1 1  65 ASN C        -86.1 -46.099995 . 816 ASN . . 816 ASN . . 816 ASN . . 816 ASN . 1 1 
       128 PSI   1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN C   1 1  66 ALA N   -60.299995      -20.3 . 816 ASN . . 816 ASN . . 816 ASN . . 816 ASN . 1 1 
       129 PHI   1 1  65 ASN C  1 1  66 ALA N  1 1  66 ALA CA  1 1  66 ALA C        -86.7      -46.7 . 817 ALA . . 817 ALA . . 817 ALA . . 817 ALA . 1 1 
       130 PSI   1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C   1 1  67 THR N        -55.1 -15.099999 . 817 ALA . . 817 ALA . . 817 ALA . . 817 ALA . 1 1 
       131 PHI   1 1  66 ALA C  1 1  67 THR N  1 1  67 THR CA  1 1  67 THR C        -87.2      -47.2 . 818 THR . . 818 THR . . 818 THR . . 818 THR . 1 1 
       132 PSI   1 1  67 THR N  1 1  67 THR CA 1 1  67 THR C   1 1  68 ALA N   -61.399998 -21.399998 . 818 THR . . 818 THR . . 818 THR . . 818 THR . 1 1 
       133 PHI   1 1  67 THR C  1 1  68 ALA N  1 1  68 ALA CA  1 1  68 ALA C        -85.4      -45.4 . 819 ALA . . 819 ALA . . 819 ALA . . 819 ALA . 1 1 
       134 PSI   1 1  68 ALA N  1 1  68 ALA CA 1 1  68 ALA C   1 1  69 ILE N        -52.6       -8.6 . 819 ALA . . 819 ALA . . 819 ALA . . 819 ALA . 1 1 
       135 PHI   1 1  68 ALA C  1 1  69 ILE N  1 1  69 ILE CA  1 1  69 ILE C        -86.6      -46.6 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       136 PSI   1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE C   1 1  70 ALA N   -60.099995      -20.1 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       137 PHI   1 1  69 ILE C  1 1  70 ALA N  1 1  70 ALA CA  1 1  70 ALA C        -83.6      -43.6 . 821 ALA . . 821 ALA . . 821 ALA . . 821 ALA . 1 1 
       138 PSI   1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C   1 1  71 VAL N        -56.0       -9.3 . 821 ALA . . 821 ALA . . 821 ALA . . 821 ALA . 1 1 
       139 PHI   1 1  70 ALA C  1 1  71 VAL N  1 1  71 VAL CA  1 1  71 VAL C        -86.1 -46.099995 . 822 VAL . . 822 VAL . . 822 VAL . . 822 VAL . 1 1 
       140 PSI   1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C   1 1  72 ALA N        -56.8      -16.8 . 822 VAL . . 822 VAL . . 822 VAL . . 822 VAL . 1 1 
       141 PHI   1 1  71 VAL C  1 1  72 ALA N  1 1  72 ALA CA  1 1  72 ALA C        -86.7      -46.7 . 823 ALA . . 823 ALA . . 823 ALA . . 823 ALA . 1 1 
       142 PSI   1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C   1 1  73 GLU N   -62.799995        4.1 . 823 ALA . . 823 ALA . . 823 ALA . . 823 ALA . 1 1 
       143 PHI   1 1  72 ALA C  1 1  73 GLU N  1 1  73 GLU CA  1 1  73 GLU C       -124.3      -47.1 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       144 PSI   1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C   1 1  74 GLY N   -57.899998       17.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       145 PHI   1 1  74 GLY C  1 1  75 THR N  1 1  75 THR CA  1 1  75 THR C        -83.8      -43.8 . 826 THR . . 826 THR . . 826 THR . . 826 THR . 1 1 
       146 PSI   1 1  75 THR N  1 1  75 THR CA 1 1  75 THR C   1 1  76 ASP N        -65.3      -17.9 . 826 THR . . 826 THR . . 826 THR . . 826 THR . 1 1 
       147 PHI   1 1  75 THR C  1 1  76 ASP N  1 1  76 ASP CA  1 1  76 ASP C        -82.8 -42.799995 . 827 ASP . . 827 ASP . . 827 ASP . . 827 ASP . 1 1 
       148 PSI   1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP C   1 1  77 ARG N        -64.0 -23.999998 . 827 ASP . . 827 ASP . . 827 ASP . . 827 ASP . 1 1 
       149 PHI   1 1  76 ASP C  1 1  77 ARG N  1 1  77 ARG CA  1 1  77 ARG C        -83.5      -43.5 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       150 PSI   1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG C   1 1  78 VAL N   -60.099995      -20.1 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       151 PHI   1 1  77 ARG C  1 1  78 VAL N  1 1  78 VAL CA  1 1  78 VAL C        -80.2      -40.2 . 829 VAL . . 829 VAL . . 829 VAL . . 829 VAL . 1 1 
       152 PSI   1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C   1 1  79 ILE N    -66.99999 -26.999998 . 829 VAL . . 829 VAL . . 829 VAL . . 829 VAL . 1 1 
       153 PHI   1 1  78 VAL C  1 1  79 ILE N  1 1  79 ILE CA  1 1  79 ILE C        -84.2      -44.2 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       154 PSI   1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C   1 1  80 GLU N        -64.0 -23.999998 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       155 PHI   1 1  79 ILE C  1 1  80 GLU N  1 1  80 GLU CA  1 1  80 GLU C        -82.4      -42.4 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       156 PSI   1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C   1 1  81 VAL N        -63.4      -23.4 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       157 PHI   1 1  80 GLU C  1 1  81 VAL N  1 1  81 VAL CA  1 1  81 VAL C        -85.0 -44.999996 . 832 VAL . . 832 VAL . . 832 VAL . . 832 VAL . 1 1 
       158 PSI   1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C   1 1  82 LEU N        -63.0      -23.0 . 832 VAL . . 832 VAL . . 832 VAL . . 832 VAL . 1 1 
       159 PHI   1 1  81 VAL C  1 1  82 LEU N  1 1  82 LEU CA  1 1  82 LEU C        -81.6      -41.6 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       160 PSI   1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C   1 1  83 GLN N        -63.0      -23.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       161 PHI   1 1  82 LEU C  1 1  83 GLN N  1 1  83 GLN CA  1 1  83 GLN C        -82.5      -42.5 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       162 PSI   1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN C   1 1  84 ALA N        -60.7      -20.7 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       163 PHI   1 1  83 GLN C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C   -85.299995      -45.3 . 835 ALA . . 835 ALA . . 835 ALA . . 835 ALA . 1 1 
       164 PSI   1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 ALA N   -62.599995      -22.6 . 835 ALA . . 835 ALA . . 835 ALA . . 835 ALA . 1 1 
       165 PHI   1 1  84 ALA C  1 1  85 ALA N  1 1  85 ALA CA  1 1  85 ALA C        -84.4      -44.4 . 836 ALA . . 836 ALA . . 836 ALA . . 836 ALA . 1 1 
       166 PSI   1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C   1 1  86 TYR N        -59.9 -19.899998 . 836 ALA . . 836 ALA . . 836 ALA . . 836 ALA . 1 1 
       167 PHI   1 1  85 ALA C  1 1  86 TYR N  1 1  86 TYR CA  1 1  86 TYR C        -82.9      -42.9 . 837 TYR . . 837 TYR . . 837 TYR . . 837 TYR . 1 1 
       168 PSI   1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C   1 1  87 ARG N        -66.0      -26.0 . 837 TYR . . 837 TYR . . 837 TYR . . 837 TYR . 1 1 
       169 PHI   1 1  86 TYR C  1 1  87 ARG N  1 1  87 ARG CA  1 1  87 ARG C        -80.4      -40.4 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       170 PSI   1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C   1 1  88 ALA N        -62.1      -22.1 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       171 PHI   1 1  87 ARG C  1 1  88 ALA N  1 1  88 ALA CA  1 1  88 ALA C    -85.59999      -45.6 . 839 ALA . . 839 ALA . . 839 ALA . . 839 ALA . 1 1 
       172 PSI   1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C   1 1  89 ILE N        -61.1      -21.1 . 839 ALA . . 839 ALA . . 839 ALA . . 839 ALA . 1 1 
       173 PHI   1 1  88 ALA C  1 1  89 ILE N  1 1  89 ILE CA  1 1  89 ILE C    -89.99999      -46.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       174 PSI   1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C   1 1  90 ARG N   -61.999996      -10.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       175 PHI   1 1  89 ILE C  1 1  90 ARG N  1 1  90 ARG CA  1 1  90 ARG C   -101.99999      -30.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       176 PSI   1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C   1 1  91 HIS N        -58.0      -18.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       177 PHI   1 1  90 ARG C  1 1  91 HIS N  1 1  91 HIS CA  1 1  91 HIS C   -118.99999      -71.0 . 842 HIS . . 842 HIS . . 842 HIS . . 842 HIS . 1 1 
       178 PSI   1 1  91 HIS N  1 1  91 HIS CA 1 1  91 HIS C   1 1  92 ILE N        -32.0        8.0 . 842 HIS . . 842 HIS . . 842 HIS . . 842 HIS . 1 1 
       179 PHI   1 1  91 HIS C  1 1  92 ILE N  1 1  92 ILE CA  1 1  92 ILE C       -145.0      -17.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       180 PSI   1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C   1 1  93 PRO N         57.0      193.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       181 PHI   1 1  95 ARG C  1 1  96 ILE N  1 1  96 ILE CA  1 1  96 ILE C        -83.0      -43.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       182 PSI   1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C   1 1  97 ARG N   -61.999996      -22.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       183 PHI   1 1  96 ILE C  1 1  97 ARG N  1 1  97 ARG CA  1 1  97 ARG C        -82.4      -42.4 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       184 PSI   1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C   1 1  98 GLN N        -63.0      -23.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       185 PHI   1 1  97 ARG C  1 1  98 GLN N  1 1  98 GLN CA  1 1  98 GLN C        -82.6      -42.6 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       186 PSI   1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN C   1 1  99 GLY N        -65.2      -19.2 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       187 PHI   1 1  98 GLN C  1 1  99 GLY N  1 1  99 GLY CA  1 1  99 GLY C        -87.9      -47.9 . 850 GLY . . 850 GLY . . 850 GLY . . 850 GLY . 1 1 
       188 PSI   1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C   1 1 100 LEU N   -53.999996       -9.1 . 850 GLY . . 850 GLY . . 850 GLY . . 850 GLY . 1 1 
       189 PHI   1 1  99 GLY C  1 1 100 LEU N  1 1 100 LEU CA  1 1 100 LEU C        -84.3      -44.3 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       190 PSI   1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C   1 1 101 GLU N   -63.500004      -23.5 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       191 PHI   1 1 100 LEU C  1 1 101 GLU N  1 1 101 GLU CA  1 1 101 GLU C        -91.2 -44.999996 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       192 PSI   1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C   1 1 102 ARG N   -58.699997      -18.7 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       193 PHI   1 1 101 GLU C  1 1 102 ARG N  1 1 102 ARG CA  1 1 102 ARG C        -97.6      -49.4 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       194 PSI   1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C   1 1 103 ILE N        -49.8       -9.3 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       195 PHI   1 1 102 ARG C  1 1 103 ILE N  1 1 103 ILE CA  1 1 103 ILE C       -129.5      -34.3 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       196 PSI   1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C   1 1 104 LEU N        -67.6  15.099999 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       197 PHI   1 1 103 ILE C  1 1 104 LEU N  1 1 104 LEU CA  1 1 104 LEU C       -132.1      -61.5 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       198 PSI   1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C   1 1 105 LEU N        -65.7       42.3 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       199 CHI1  1 1   1 SER N  1 1   1 SER CA 1 1   1 SER CB  1 1   1 SER OG       -85.0      205.0 . 752 SER . . 752 SER . . 752 SER . . 752 SER . 1 1 
       200 CHI1  1 1   1 SER N  1 1   1 SER CA 1 1   1 SER CB  1 1   1 SER OG      -325.0      -35.0 . 752 SER . . 752 SER . . 752 SER . . 752 SER . 1 1 
       201 CHI1  1 1   1 SER N  1 1   1 SER CA 1 1   1 SER CB  1 1   1 SER OG      -205.0       85.0 . 752 SER . . 752 SER . . 752 SER . . 752 SER . 1 1 
       202 CHI1  1 1   2 LEU N  1 1   2 LEU CA 1 1   2 LEU CB  1 1   2 LEU CG       -85.0      205.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       203 CHI1  1 1   2 LEU N  1 1   2 LEU CA 1 1   2 LEU CB  1 1   2 LEU CG      -325.0      -35.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       204 CHI1  1 1   2 LEU N  1 1   2 LEU CA 1 1   2 LEU CB  1 1   2 LEU CG      -205.0       85.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       205 CHI2  1 1   2 LEU CA 1 1   2 LEU CB 1 1   2 LEU CG  1 1   2 LEU CD1      -85.0      205.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       206 CHI2  1 1   2 LEU CA 1 1   2 LEU CB 1 1   2 LEU CG  1 1   2 LEU CD1     -325.0      -35.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       207 CHI2  1 1   2 LEU CA 1 1   2 LEU CB 1 1   2 LEU CG  1 1   2 LEU CD1     -205.0       85.0 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       208 CHI1  1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU CB  1 1   4 LEU CG       -85.0      205.0 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
       209 CHI1  1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU CB  1 1   4 LEU CG      -325.0      -35.0 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
       210 CHI1  1 1   4 LEU N  1 1   4 LEU CA 1 1   4 LEU CB  1 1   4 LEU CG      -205.0       85.0 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
       211 CHI2  1 1   4 LEU CA 1 1   4 LEU CB 1 1   4 LEU CG  1 1   4 LEU CD1      -85.0      205.0 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
       212 CHI2  1 1   4 LEU CA 1 1   4 LEU CB 1 1   4 LEU CG  1 1   4 LEU CD1     -325.0      -35.0 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
       213 CHI2  1 1   4 LEU CA 1 1   4 LEU CB 1 1   4 LEU CG  1 1   4 LEU CD1     -205.0       85.0 . 755 LEU . . 755 LEU . . 755 LEU . . 755 LEU . 1 1 
       214 CHI1  1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE CB  1 1   5 ILE CG1      -85.0      205.0 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
       215 CHI1  1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE CB  1 1   5 ILE CG1     -325.0      -35.0 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
       216 CHI1  1 1   5 ILE N  1 1   5 ILE CA 1 1   5 ILE CB  1 1   5 ILE CG1     -205.0       85.0 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
       217 CHI21 1 1   5 ILE CA 1 1   5 ILE CB 1 1   5 ILE CG1 1 1   5 ILE CD1      -85.0      205.0 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
       218 CHI21 1 1   5 ILE CA 1 1   5 ILE CB 1 1   5 ILE CG1 1 1   5 ILE CD1     -325.0      -35.0 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
       219 CHI21 1 1   5 ILE CA 1 1   5 ILE CB 1 1   5 ILE CG1 1 1   5 ILE CD1     -205.0       85.0 . 756 ILE . . 756 ILE . . 756 ILE . . 756 ILE . 1 1 
       220 CHI1  1 1   6 TRP N  1 1   6 TRP CA 1 1   6 TRP CB  1 1   6 TRP CG       -85.0      205.0 . 757 TRP . . 757 TRP . . 757 TRP . . 757 TRP . 1 1 
       221 CHI1  1 1   6 TRP N  1 1   6 TRP CA 1 1   6 TRP CB  1 1   6 TRP CG      -325.0      -35.0 . 757 TRP . . 757 TRP . . 757 TRP . . 757 TRP . 1 1 
       222 CHI1  1 1   6 TRP N  1 1   6 TRP CA 1 1   6 TRP CB  1 1   6 TRP CG      -205.0       85.0 . 757 TRP . . 757 TRP . . 757 TRP . . 757 TRP . 1 1 
       223 CHI1  1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP CB  1 1   7 ASP CG       -85.0      205.0 . 758 ASP . . 758 ASP . . 758 ASP . . 758 ASP . 1 1 
       224 CHI1  1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP CB  1 1   7 ASP CG      -325.0      -35.0 . 758 ASP . . 758 ASP . . 758 ASP . . 758 ASP . 1 1 
       225 CHI1  1 1   7 ASP N  1 1   7 ASP CA 1 1   7 ASP CB  1 1   7 ASP CG      -205.0       85.0 . 758 ASP . . 758 ASP . . 758 ASP . . 758 ASP . 1 1 
       226 CHI1  1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP CB  1 1   8 ASP CG       -85.0      205.0 . 759 ASP . . 759 ASP . . 759 ASP . . 759 ASP . 1 1 
       227 CHI1  1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP CB  1 1   8 ASP CG      -325.0      -35.0 . 759 ASP . . 759 ASP . . 759 ASP . . 759 ASP . 1 1 
       228 CHI1  1 1   8 ASP N  1 1   8 ASP CA 1 1   8 ASP CB  1 1   8 ASP CG      -205.0       85.0 . 759 ASP . . 759 ASP . . 759 ASP . . 759 ASP . 1 1 
       229 CHI1  1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU CB  1 1   9 LEU CG       -85.0      205.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       230 CHI1  1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU CB  1 1   9 LEU CG      -325.0      -35.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       231 CHI1  1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU CB  1 1   9 LEU CG      -205.0       85.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       232 CHI2  1 1   9 LEU CA 1 1   9 LEU CB 1 1   9 LEU CG  1 1   9 LEU CD1      -85.0      205.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       233 CHI2  1 1   9 LEU CA 1 1   9 LEU CB 1 1   9 LEU CG  1 1   9 LEU CD1     -325.0      -35.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       234 CHI2  1 1   9 LEU CA 1 1   9 LEU CB 1 1   9 LEU CG  1 1   9 LEU CD1     -205.0       85.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       235 CHI1  1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG CB  1 1  10 ARG CG       -85.0      205.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       236 CHI1  1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG CB  1 1  10 ARG CG      -325.0      -35.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       237 CHI1  1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG CB  1 1  10 ARG CG      -205.0       85.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       238 CHI2  1 1  10 ARG CA 1 1  10 ARG CB 1 1  10 ARG CG  1 1  10 ARG CD       -85.0      205.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       239 CHI2  1 1  10 ARG CA 1 1  10 ARG CB 1 1  10 ARG CG  1 1  10 ARG CD      -325.0      -35.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       240 CHI2  1 1  10 ARG CA 1 1  10 ARG CB 1 1  10 ARG CG  1 1  10 ARG CD      -205.0       85.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       241 CHI3  1 1  10 ARG CB 1 1  10 ARG CG 1 1  10 ARG CD  1 1  10 ARG NE       -85.0      205.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       242 CHI3  1 1  10 ARG CB 1 1  10 ARG CG 1 1  10 ARG CD  1 1  10 ARG NE      -325.0      -35.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       243 CHI3  1 1  10 ARG CB 1 1  10 ARG CG 1 1  10 ARG CD  1 1  10 ARG NE      -205.0       85.0 . 761 ARG . . 761 ARG . . 761 ARG . . 761 ARG . 1 1 
       244 CHI1  1 1  11 SER N  1 1  11 SER CA 1 1  11 SER CB  1 1  11 SER OG       -85.0      205.0 . 762 SER . . 762 SER . . 762 SER . . 762 SER . 1 1 
       245 CHI1  1 1  11 SER N  1 1  11 SER CA 1 1  11 SER CB  1 1  11 SER OG      -325.0      -35.0 . 762 SER . . 762 SER . . 762 SER . . 762 SER . 1 1 
       246 CHI1  1 1  11 SER N  1 1  11 SER CA 1 1  11 SER CB  1 1  11 SER OG      -205.0       85.0 . 762 SER . . 762 SER . . 762 SER . . 762 SER . 1 1 
       247 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG       -85.0      205.0 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
       248 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG      -325.0      -35.0 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
       249 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG      -205.0       85.0 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
       250 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1      -85.0      205.0 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
       251 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1     -325.0      -35.0 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
       252 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1     -205.0       85.0 . 763 LEU . . 763 LEU . . 763 LEU . . 763 LEU . 1 1 
       253 CHI1  1 1  13 CYS N  1 1  13 CYS CA 1 1  13 CYS CB  1 1  13 CYS SG       -85.0      205.0 . 764 CYS . . 764 CYS . . 764 CYS . . 764 CYS . 1 1 
       254 CHI1  1 1  13 CYS N  1 1  13 CYS CA 1 1  13 CYS CB  1 1  13 CYS SG      -325.0      -35.0 . 764 CYS . . 764 CYS . . 764 CYS . . 764 CYS . 1 1 
       255 CHI1  1 1  13 CYS N  1 1  13 CYS CA 1 1  13 CYS CB  1 1  13 CYS SG      -205.0       85.0 . 764 CYS . . 764 CYS . . 764 CYS . . 764 CYS . 1 1 
       256 CHI1  1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU CB  1 1  14 LEU CG       -85.0      205.0 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       257 CHI1  1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU CB  1 1  14 LEU CG      -325.0      -35.0 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       258 CHI1  1 1  14 LEU N  1 1  14 LEU CA 1 1  14 LEU CB  1 1  14 LEU CG      -205.0       85.0 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       259 CHI2  1 1  14 LEU CA 1 1  14 LEU CB 1 1  14 LEU CG  1 1  14 LEU CD1      -85.0      205.0 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       260 CHI2  1 1  14 LEU CA 1 1  14 LEU CB 1 1  14 LEU CG  1 1  14 LEU CD1     -325.0      -35.0 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       261 CHI2  1 1  14 LEU CA 1 1  14 LEU CB 1 1  14 LEU CG  1 1  14 LEU CD1     -205.0       85.0 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       262 CHI1  1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE CB  1 1  15 PHE CG       -85.0      205.0 . 766 PHE . . 766 PHE . . 766 PHE . . 766 PHE . 1 1 
       263 CHI1  1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE CB  1 1  15 PHE CG      -325.0      -35.0 . 766 PHE . . 766 PHE . . 766 PHE . . 766 PHE . 1 1 
       264 CHI1  1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE CB  1 1  15 PHE CG      -205.0       85.0 . 766 PHE . . 766 PHE . . 766 PHE . . 766 PHE . 1 1 
       265 CHI1  1 1  16 SER N  1 1  16 SER CA 1 1  16 SER CB  1 1  16 SER OG       -85.0      205.0 . 767 SER . . 767 SER . . 767 SER . . 767 SER . 1 1 
       266 CHI1  1 1  16 SER N  1 1  16 SER CA 1 1  16 SER CB  1 1  16 SER OG      -325.0      -35.0 . 767 SER . . 767 SER . . 767 SER . . 767 SER . 1 1 
       267 CHI1  1 1  16 SER N  1 1  16 SER CA 1 1  16 SER CB  1 1  16 SER OG      -205.0       85.0 . 767 SER . . 767 SER . . 767 SER . . 767 SER . 1 1 
       268 CHI1  1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR CB  1 1  17 TYR CG       -85.0      205.0 . 768 TYR . . 768 TYR . . 768 TYR . . 768 TYR . 1 1 
       269 CHI1  1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR CB  1 1  17 TYR CG      -325.0      -35.0 . 768 TYR . . 768 TYR . . 768 TYR . . 768 TYR . 1 1 
       270 CHI1  1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR CB  1 1  17 TYR CG      -205.0       85.0 . 768 TYR . . 768 TYR . . 768 TYR . . 768 TYR . 1 1 
       271 CHI1  1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS CB  1 1  18 HIS CG       -85.0      205.0 . 769 HIS . . 769 HIS . . 769 HIS . . 769 HIS . 1 1 
       272 CHI1  1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS CB  1 1  18 HIS CG      -325.0      -35.0 . 769 HIS . . 769 HIS . . 769 HIS . . 769 HIS . 1 1 
       273 CHI1  1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS CB  1 1  18 HIS CG      -205.0       85.0 . 769 HIS . . 769 HIS . . 769 HIS . . 769 HIS . 1 1 
       274 CHI1  1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG CB  1 1  19 ARG CG       -85.0      205.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       275 CHI1  1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG CB  1 1  19 ARG CG      -325.0      -35.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       276 CHI1  1 1  19 ARG N  1 1  19 ARG CA 1 1  19 ARG CB  1 1  19 ARG CG      -205.0       85.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       277 CHI2  1 1  19 ARG CA 1 1  19 ARG CB 1 1  19 ARG CG  1 1  19 ARG CD       -85.0      205.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       278 CHI2  1 1  19 ARG CA 1 1  19 ARG CB 1 1  19 ARG CG  1 1  19 ARG CD      -325.0      -35.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       279 CHI2  1 1  19 ARG CA 1 1  19 ARG CB 1 1  19 ARG CG  1 1  19 ARG CD      -205.0       85.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       280 CHI3  1 1  19 ARG CB 1 1  19 ARG CG 1 1  19 ARG CD  1 1  19 ARG NE       -85.0      205.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       281 CHI3  1 1  19 ARG CB 1 1  19 ARG CG 1 1  19 ARG CD  1 1  19 ARG NE      -325.0      -35.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       282 CHI3  1 1  19 ARG CB 1 1  19 ARG CG 1 1  19 ARG CD  1 1  19 ARG NE      -205.0       85.0 . 770 ARG . . 770 ARG . . 770 ARG . . 770 ARG . 1 1 
       283 CHI1  1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU CB  1 1  20 LEU CG       -85.0      205.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
       284 CHI1  1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU CB  1 1  20 LEU CG      -325.0      -35.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
       285 CHI1  1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU CB  1 1  20 LEU CG      -205.0       85.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
       286 CHI2  1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG  1 1  20 LEU CD1      -85.0      205.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
       287 CHI2  1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG  1 1  20 LEU CD1     -325.0      -35.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
       288 CHI2  1 1  20 LEU CA 1 1  20 LEU CB 1 1  20 LEU CG  1 1  20 LEU CD1     -205.0       85.0 . 771 LEU . . 771 LEU . . 771 LEU . . 771 LEU . 1 1 
       289 CHI1  1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG CB  1 1  21 ARG CG       -85.0      205.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       290 CHI1  1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG CB  1 1  21 ARG CG      -325.0      -35.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       291 CHI1  1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG CB  1 1  21 ARG CG      -205.0       85.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       292 CHI2  1 1  21 ARG CA 1 1  21 ARG CB 1 1  21 ARG CG  1 1  21 ARG CD       -85.0      205.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       293 CHI2  1 1  21 ARG CA 1 1  21 ARG CB 1 1  21 ARG CG  1 1  21 ARG CD      -325.0      -35.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       294 CHI2  1 1  21 ARG CA 1 1  21 ARG CB 1 1  21 ARG CG  1 1  21 ARG CD      -205.0       85.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       295 CHI3  1 1  21 ARG CB 1 1  21 ARG CG 1 1  21 ARG CD  1 1  21 ARG NE       -85.0      205.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       296 CHI3  1 1  21 ARG CB 1 1  21 ARG CG 1 1  21 ARG CD  1 1  21 ARG NE      -325.0      -35.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       297 CHI3  1 1  21 ARG CB 1 1  21 ARG CG 1 1  21 ARG CD  1 1  21 ARG NE      -205.0       85.0 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       298 CHI1  1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP CB  1 1  22 ASP CG       -85.0      205.0 . 773 ASP . . 773 ASP . . 773 ASP . . 773 ASP . 1 1 
       299 CHI1  1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP CB  1 1  22 ASP CG      -325.0      -35.0 . 773 ASP . . 773 ASP . . 773 ASP . . 773 ASP . 1 1 
       300 CHI1  1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP CB  1 1  22 ASP CG      -205.0       85.0 . 773 ASP . . 773 ASP . . 773 ASP . . 773 ASP . 1 1 
       301 CHI1  1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU CB  1 1  23 LEU CG       -85.0      205.0 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
       302 CHI1  1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU CB  1 1  23 LEU CG      -325.0      -35.0 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
       303 CHI1  1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU CB  1 1  23 LEU CG      -205.0       85.0 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
       304 CHI2  1 1  23 LEU CA 1 1  23 LEU CB 1 1  23 LEU CG  1 1  23 LEU CD1      -85.0      205.0 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
       305 CHI2  1 1  23 LEU CA 1 1  23 LEU CB 1 1  23 LEU CG  1 1  23 LEU CD1     -325.0      -35.0 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
       306 CHI2  1 1  23 LEU CA 1 1  23 LEU CB 1 1  23 LEU CG  1 1  23 LEU CD1     -205.0       85.0 . 774 LEU . . 774 LEU . . 774 LEU . . 774 LEU . 1 1 
       307 CHI1  1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG       -85.0      205.0 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
       308 CHI1  1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG      -325.0      -35.0 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
       309 CHI1  1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU CB  1 1  24 LEU CG      -205.0       85.0 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
       310 CHI2  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1      -85.0      205.0 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
       311 CHI2  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1     -325.0      -35.0 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
       312 CHI2  1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG  1 1  24 LEU CD1     -205.0       85.0 . 775 LEU . . 775 LEU . . 775 LEU . . 775 LEU . 1 1 
       313 CHI1  1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU CB  1 1  25 LEU CG       -85.0      205.0 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
       314 CHI1  1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU CB  1 1  25 LEU CG      -325.0      -35.0 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
       315 CHI1  1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU CB  1 1  25 LEU CG      -205.0       85.0 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
       316 CHI2  1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG  1 1  25 LEU CD1      -85.0      205.0 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
       317 CHI2  1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG  1 1  25 LEU CD1     -325.0      -35.0 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
       318 CHI2  1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG  1 1  25 LEU CD1     -205.0       85.0 . 776 LEU . . 776 LEU . . 776 LEU . . 776 LEU . 1 1 
       319 CHI1  1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1      -85.0      205.0 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
       320 CHI1  1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1     -325.0      -35.0 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
       321 CHI1  1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1     -205.0       85.0 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
       322 CHI21 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1      -85.0      205.0 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
       323 CHI21 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1     -325.0      -35.0 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
       324 CHI21 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1     -205.0       85.0 . 777 ILE . . 777 ILE . . 777 ILE . . 777 ILE . 1 1 
       325 CHI1  1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL CB  1 1  27 VAL CG1      -85.0      205.0 . 778 VAL . . 778 VAL . . 778 VAL . . 778 VAL . 1 1 
       326 CHI1  1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL CB  1 1  27 VAL CG1     -325.0      -35.0 . 778 VAL . . 778 VAL . . 778 VAL . . 778 VAL . 1 1 
       327 CHI1  1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL CB  1 1  27 VAL CG1     -205.0       85.0 . 778 VAL . . 778 VAL . . 778 VAL . . 778 VAL . 1 1 
       328 CHI1  1 1  28 THR N  1 1  28 THR CA 1 1  28 THR CB  1 1  28 THR OG1      -85.0      205.0 . 779 THR . . 779 THR . . 779 THR . . 779 THR . 1 1 
       329 CHI1  1 1  28 THR N  1 1  28 THR CA 1 1  28 THR CB  1 1  28 THR OG1     -325.0      -35.0 . 779 THR . . 779 THR . . 779 THR . . 779 THR . 1 1 
       330 CHI1  1 1  28 THR N  1 1  28 THR CA 1 1  28 THR CB  1 1  28 THR OG1     -205.0       85.0 . 779 THR . . 779 THR . . 779 THR . . 779 THR . 1 1 
       331 CHI1  1 1  29 ARG N  1 1  29 ARG CA 1 1  29 ARG CB  1 1  29 ARG CG       -85.0      205.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       332 CHI1  1 1  29 ARG N  1 1  29 ARG CA 1 1  29 ARG CB  1 1  29 ARG CG      -325.0      -35.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       333 CHI1  1 1  29 ARG N  1 1  29 ARG CA 1 1  29 ARG CB  1 1  29 ARG CG      -205.0       85.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       334 CHI2  1 1  29 ARG CA 1 1  29 ARG CB 1 1  29 ARG CG  1 1  29 ARG CD       -85.0      205.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       335 CHI2  1 1  29 ARG CA 1 1  29 ARG CB 1 1  29 ARG CG  1 1  29 ARG CD      -325.0      -35.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       336 CHI2  1 1  29 ARG CA 1 1  29 ARG CB 1 1  29 ARG CG  1 1  29 ARG CD      -205.0       85.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       337 CHI3  1 1  29 ARG CB 1 1  29 ARG CG 1 1  29 ARG CD  1 1  29 ARG NE       -85.0      205.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       338 CHI3  1 1  29 ARG CB 1 1  29 ARG CG 1 1  29 ARG CD  1 1  29 ARG NE      -325.0      -35.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       339 CHI3  1 1  29 ARG CB 1 1  29 ARG CG 1 1  29 ARG CD  1 1  29 ARG NE      -205.0       85.0 . 780 ARG . . 780 ARG . . 780 ARG . . 780 ARG . 1 1 
       340 CHI1  1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE CB  1 1  30 ILE CG1      -85.0      205.0 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
       341 CHI1  1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE CB  1 1  30 ILE CG1     -325.0      -35.0 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
       342 CHI1  1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE CB  1 1  30 ILE CG1     -205.0       85.0 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
       343 CHI21 1 1  30 ILE CA 1 1  30 ILE CB 1 1  30 ILE CG1 1 1  30 ILE CD1      -85.0      205.0 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
       344 CHI21 1 1  30 ILE CA 1 1  30 ILE CB 1 1  30 ILE CG1 1 1  30 ILE CD1     -325.0      -35.0 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
       345 CHI21 1 1  30 ILE CA 1 1  30 ILE CB 1 1  30 ILE CG1 1 1  30 ILE CD1     -205.0       85.0 . 781 ILE . . 781 ILE . . 781 ILE . . 781 ILE . 1 1 
       346 CHI1  1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL CB  1 1  31 VAL CG1      -85.0      205.0 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
       347 CHI1  1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL CB  1 1  31 VAL CG1     -325.0      -35.0 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
       348 CHI1  1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL CB  1 1  31 VAL CG1     -205.0       85.0 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
       349 CHI1  1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU CB  1 1  32 GLU CG       -85.0      205.0 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
       350 CHI1  1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU CB  1 1  32 GLU CG      -325.0      -35.0 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
       351 CHI1  1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU CB  1 1  32 GLU CG      -205.0       85.0 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
       352 CHI2  1 1  32 GLU CA 1 1  32 GLU CB 1 1  32 GLU CG  1 1  32 GLU CD       -85.0      205.0 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
       353 CHI2  1 1  32 GLU CA 1 1  32 GLU CB 1 1  32 GLU CG  1 1  32 GLU CD      -325.0      -35.0 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
       354 CHI2  1 1  32 GLU CA 1 1  32 GLU CB 1 1  32 GLU CG  1 1  32 GLU CD      -205.0       85.0 . 783 GLU . . 783 GLU . . 783 GLU . . 783 GLU . 1 1 
       355 CHI1  1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU CB  1 1  33 LEU CG       -85.0      205.0 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
       356 CHI1  1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU CB  1 1  33 LEU CG      -325.0      -35.0 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
       357 CHI1  1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU CB  1 1  33 LEU CG      -205.0       85.0 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
       358 CHI2  1 1  33 LEU CA 1 1  33 LEU CB 1 1  33 LEU CG  1 1  33 LEU CD1      -85.0      205.0 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
       359 CHI2  1 1  33 LEU CA 1 1  33 LEU CB 1 1  33 LEU CG  1 1  33 LEU CD1     -325.0      -35.0 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
       360 CHI2  1 1  33 LEU CA 1 1  33 LEU CB 1 1  33 LEU CG  1 1  33 LEU CD1     -205.0       85.0 . 784 LEU . . 784 LEU . . 784 LEU . . 784 LEU . 1 1 
       361 CHI1  1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU CB  1 1  34 LEU CG       -85.0      205.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
       362 CHI1  1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU CB  1 1  34 LEU CG      -325.0      -35.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
       363 CHI1  1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU CB  1 1  34 LEU CG      -205.0       85.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
       364 CHI2  1 1  34 LEU CA 1 1  34 LEU CB 1 1  34 LEU CG  1 1  34 LEU CD1      -85.0      205.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
       365 CHI2  1 1  34 LEU CA 1 1  34 LEU CB 1 1  34 LEU CG  1 1  34 LEU CD1     -325.0      -35.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
       366 CHI2  1 1  34 LEU CA 1 1  34 LEU CB 1 1  34 LEU CG  1 1  34 LEU CD1     -205.0       85.0 . 785 LEU . . 785 LEU . . 785 LEU . . 785 LEU . 1 1 
       367 CHI1  1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG       -85.0      205.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       368 CHI1  1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG      -325.0      -35.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       369 CHI1  1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG      -205.0       85.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       370 CHI2  1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD       -85.0      205.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       371 CHI2  1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD      -325.0      -35.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       372 CHI2  1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD      -205.0       85.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       373 CHI3  1 1  36 ARG CB 1 1  36 ARG CG 1 1  36 ARG CD  1 1  36 ARG NE       -85.0      205.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       374 CHI3  1 1  36 ARG CB 1 1  36 ARG CG 1 1  36 ARG CD  1 1  36 ARG NE      -325.0      -35.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       375 CHI3  1 1  36 ARG CB 1 1  36 ARG CG 1 1  36 ARG CD  1 1  36 ARG NE      -205.0       85.0 . 787 ARG . . 787 ARG . . 787 ARG . . 787 ARG . 1 1 
       376 CHI1  1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG CB  1 1  37 ARG CG       -85.0      205.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       377 CHI1  1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG CB  1 1  37 ARG CG      -325.0      -35.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       378 CHI1  1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG CB  1 1  37 ARG CG      -205.0       85.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       379 CHI2  1 1  37 ARG CA 1 1  37 ARG CB 1 1  37 ARG CG  1 1  37 ARG CD       -85.0      205.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       380 CHI2  1 1  37 ARG CA 1 1  37 ARG CB 1 1  37 ARG CG  1 1  37 ARG CD      -325.0      -35.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       381 CHI2  1 1  37 ARG CA 1 1  37 ARG CB 1 1  37 ARG CG  1 1  37 ARG CD      -205.0       85.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       382 CHI3  1 1  37 ARG CB 1 1  37 ARG CG 1 1  37 ARG CD  1 1  37 ARG NE       -85.0      205.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       383 CHI3  1 1  37 ARG CB 1 1  37 ARG CG 1 1  37 ARG CD  1 1  37 ARG NE      -325.0      -35.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       384 CHI3  1 1  37 ARG CB 1 1  37 ARG CG 1 1  37 ARG CD  1 1  37 ARG NE      -205.0       85.0 . 788 ARG . . 788 ARG . . 788 ARG . . 788 ARG . 1 1 
       385 CHI1  1 1  39 TRP N  1 1  39 TRP CA 1 1  39 TRP CB  1 1  39 TRP CG       -85.0      205.0 . 790 TRP . . 790 TRP . . 790 TRP . . 790 TRP . 1 1 
       386 CHI1  1 1  39 TRP N  1 1  39 TRP CA 1 1  39 TRP CB  1 1  39 TRP CG      -325.0      -35.0 . 790 TRP . . 790 TRP . . 790 TRP . . 790 TRP . 1 1 
       387 CHI1  1 1  39 TRP N  1 1  39 TRP CA 1 1  39 TRP CB  1 1  39 TRP CG      -205.0       85.0 . 790 TRP . . 790 TRP . . 790 TRP . . 790 TRP . 1 1 
       388 CHI1  1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU CB  1 1  40 GLU CG       -85.0      205.0 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
       389 CHI1  1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU CB  1 1  40 GLU CG      -325.0      -35.0 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
       390 CHI1  1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU CB  1 1  40 GLU CG      -205.0       85.0 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
       391 CHI2  1 1  40 GLU CA 1 1  40 GLU CB 1 1  40 GLU CG  1 1  40 GLU CD       -85.0      205.0 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
       392 CHI2  1 1  40 GLU CA 1 1  40 GLU CB 1 1  40 GLU CG  1 1  40 GLU CD      -325.0      -35.0 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
       393 CHI2  1 1  40 GLU CA 1 1  40 GLU CB 1 1  40 GLU CG  1 1  40 GLU CD      -205.0       85.0 . 791 GLU . . 791 GLU . . 791 GLU . . 791 GLU . 1 1 
       394 CHI1  1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU CB  1 1  42 LEU CG       -85.0      205.0 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
       395 CHI1  1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU CB  1 1  42 LEU CG      -325.0      -35.0 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
       396 CHI1  1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU CB  1 1  42 LEU CG      -205.0       85.0 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
       397 CHI2  1 1  42 LEU CA 1 1  42 LEU CB 1 1  42 LEU CG  1 1  42 LEU CD1      -85.0      205.0 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
       398 CHI2  1 1  42 LEU CA 1 1  42 LEU CB 1 1  42 LEU CG  1 1  42 LEU CD1     -325.0      -35.0 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
       399 CHI2  1 1  42 LEU CA 1 1  42 LEU CB 1 1  42 LEU CG  1 1  42 LEU CD1     -205.0       85.0 . 793 LEU . . 793 LEU . . 793 LEU . . 793 LEU . 1 1 
       400 CHI1  1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS CB  1 1  43 LYS CG       -85.0      205.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       401 CHI1  1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS CB  1 1  43 LYS CG      -325.0      -35.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       402 CHI1  1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS CB  1 1  43 LYS CG      -205.0       85.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       403 CHI2  1 1  43 LYS CA 1 1  43 LYS CB 1 1  43 LYS CG  1 1  43 LYS CD       -85.0      205.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       404 CHI2  1 1  43 LYS CA 1 1  43 LYS CB 1 1  43 LYS CG  1 1  43 LYS CD      -325.0      -35.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       405 CHI2  1 1  43 LYS CA 1 1  43 LYS CB 1 1  43 LYS CG  1 1  43 LYS CD      -205.0       85.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       406 CHI3  1 1  43 LYS CB 1 1  43 LYS CG 1 1  43 LYS CD  1 1  43 LYS CE       -85.0      205.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       407 CHI3  1 1  43 LYS CB 1 1  43 LYS CG 1 1  43 LYS CD  1 1  43 LYS CE      -325.0      -35.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       408 CHI3  1 1  43 LYS CB 1 1  43 LYS CG 1 1  43 LYS CD  1 1  43 LYS CE      -205.0       85.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       409 CHI4  1 1  43 LYS CG 1 1  43 LYS CD 1 1  43 LYS CE  1 1  43 LYS NZ       -85.0      205.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       410 CHI4  1 1  43 LYS CG 1 1  43 LYS CD 1 1  43 LYS CE  1 1  43 LYS NZ      -325.0      -35.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       411 CHI4  1 1  43 LYS CG 1 1  43 LYS CD 1 1  43 LYS CE  1 1  43 LYS NZ      -205.0       85.0 . 794 LYS . . 794 LYS . . 794 LYS . . 794 LYS . 1 1 
       412 CHI1  1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR CB  1 1  44 TYR CG       -85.0      205.0 . 795 TYR . . 795 TYR . . 795 TYR . . 795 TYR . 1 1 
       413 CHI1  1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR CB  1 1  44 TYR CG      -325.0      -35.0 . 795 TYR . . 795 TYR . . 795 TYR . . 795 TYR . 1 1 
       414 CHI1  1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR CB  1 1  44 TYR CG      -205.0       85.0 . 795 TYR . . 795 TYR . . 795 TYR . . 795 TYR . 1 1 
       415 CHI1  1 1  45 TRP N  1 1  45 TRP CA 1 1  45 TRP CB  1 1  45 TRP CG       -85.0      205.0 . 796 TRP . . 796 TRP . . 796 TRP . . 796 TRP . 1 1 
       416 CHI1  1 1  45 TRP N  1 1  45 TRP CA 1 1  45 TRP CB  1 1  45 TRP CG      -325.0      -35.0 . 796 TRP . . 796 TRP . . 796 TRP . . 796 TRP . 1 1 
       417 CHI1  1 1  45 TRP N  1 1  45 TRP CA 1 1  45 TRP CB  1 1  45 TRP CG      -205.0       85.0 . 796 TRP . . 796 TRP . . 796 TRP . . 796 TRP . 1 1 
       418 CHI1  1 1  46 TRP N  1 1  46 TRP CA 1 1  46 TRP CB  1 1  46 TRP CG       -85.0      205.0 . 797 TRP . . 797 TRP . . 797 TRP . . 797 TRP . 1 1 
       419 CHI1  1 1  46 TRP N  1 1  46 TRP CA 1 1  46 TRP CB  1 1  46 TRP CG      -325.0      -35.0 . 797 TRP . . 797 TRP . . 797 TRP . . 797 TRP . 1 1 
       420 CHI1  1 1  46 TRP N  1 1  46 TRP CA 1 1  46 TRP CB  1 1  46 TRP CG      -205.0       85.0 . 797 TRP . . 797 TRP . . 797 TRP . . 797 TRP . 1 1 
       421 CHI1  1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN CB  1 1  47 ASN CG       -85.0      205.0 . 798 ASN . . 798 ASN . . 798 ASN . . 798 ASN . 1 1 
       422 CHI1  1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN CB  1 1  47 ASN CG      -325.0      -35.0 . 798 ASN . . 798 ASN . . 798 ASN . . 798 ASN . 1 1 
       423 CHI1  1 1  47 ASN N  1 1  47 ASN CA 1 1  47 ASN CB  1 1  47 ASN CG      -205.0       85.0 . 798 ASN . . 798 ASN . . 798 ASN . . 798 ASN . 1 1 
       424 CHI1  1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU CB  1 1  48 LEU CG       -85.0      205.0 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       425 CHI1  1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU CB  1 1  48 LEU CG      -325.0      -35.0 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       426 CHI1  1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU CB  1 1  48 LEU CG      -205.0       85.0 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       427 CHI2  1 1  48 LEU CA 1 1  48 LEU CB 1 1  48 LEU CG  1 1  48 LEU CD1      -85.0      205.0 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       428 CHI2  1 1  48 LEU CA 1 1  48 LEU CB 1 1  48 LEU CG  1 1  48 LEU CD1     -325.0      -35.0 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       429 CHI2  1 1  48 LEU CA 1 1  48 LEU CB 1 1  48 LEU CG  1 1  48 LEU CD1     -205.0       85.0 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       430 CHI1  1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU CB  1 1  49 LEU CG       -85.0      205.0 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
       431 CHI1  1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU CB  1 1  49 LEU CG      -325.0      -35.0 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
       432 CHI1  1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU CB  1 1  49 LEU CG      -205.0       85.0 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
       433 CHI2  1 1  49 LEU CA 1 1  49 LEU CB 1 1  49 LEU CG  1 1  49 LEU CD1      -85.0      205.0 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
       434 CHI2  1 1  49 LEU CA 1 1  49 LEU CB 1 1  49 LEU CG  1 1  49 LEU CD1     -325.0      -35.0 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
       435 CHI2  1 1  49 LEU CA 1 1  49 LEU CB 1 1  49 LEU CG  1 1  49 LEU CD1     -205.0       85.0 . 800 LEU . . 800 LEU . . 800 LEU . . 800 LEU . 1 1 
       436 CHI1  1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN CB  1 1  50 GLN CG       -85.0      205.0 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
       437 CHI1  1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN CB  1 1  50 GLN CG      -325.0      -35.0 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
       438 CHI1  1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN CB  1 1  50 GLN CG      -205.0       85.0 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
       439 CHI2  1 1  50 GLN CA 1 1  50 GLN CB 1 1  50 GLN CG  1 1  50 GLN CD       -85.0      205.0 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
       440 CHI2  1 1  50 GLN CA 1 1  50 GLN CB 1 1  50 GLN CG  1 1  50 GLN CD      -325.0      -35.0 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
       441 CHI2  1 1  50 GLN CA 1 1  50 GLN CB 1 1  50 GLN CG  1 1  50 GLN CD      -205.0       85.0 . 801 GLN . . 801 GLN . . 801 GLN . . 801 GLN . 1 1 
       442 CHI1  1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR CB  1 1  51 TYR CG       -85.0      205.0 . 802 TYR . . 802 TYR . . 802 TYR . . 802 TYR . 1 1 
       443 CHI1  1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR CB  1 1  51 TYR CG      -325.0      -35.0 . 802 TYR . . 802 TYR . . 802 TYR . . 802 TYR . 1 1 
       444 CHI1  1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR CB  1 1  51 TYR CG      -205.0       85.0 . 802 TYR . . 802 TYR . . 802 TYR . . 802 TYR . 1 1 
       445 CHI1  1 1  52 TRP N  1 1  52 TRP CA 1 1  52 TRP CB  1 1  52 TRP CG       -85.0      205.0 . 803 TRP . . 803 TRP . . 803 TRP . . 803 TRP . 1 1 
       446 CHI1  1 1  52 TRP N  1 1  52 TRP CA 1 1  52 TRP CB  1 1  52 TRP CG      -325.0      -35.0 . 803 TRP . . 803 TRP . . 803 TRP . . 803 TRP . 1 1 
       447 CHI1  1 1  52 TRP N  1 1  52 TRP CA 1 1  52 TRP CB  1 1  52 TRP CG      -205.0       85.0 . 803 TRP . . 803 TRP . . 803 TRP . . 803 TRP . 1 1 
       448 CHI1  1 1  53 SER N  1 1  53 SER CA 1 1  53 SER CB  1 1  53 SER OG       -85.0      205.0 . 804 SER . . 804 SER . . 804 SER . . 804 SER . 1 1 
       449 CHI1  1 1  53 SER N  1 1  53 SER CA 1 1  53 SER CB  1 1  53 SER OG      -325.0      -35.0 . 804 SER . . 804 SER . . 804 SER . . 804 SER . 1 1 
       450 CHI1  1 1  53 SER N  1 1  53 SER CA 1 1  53 SER CB  1 1  53 SER OG      -205.0       85.0 . 804 SER . . 804 SER . . 804 SER . . 804 SER . 1 1 
       451 CHI1  1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN CB  1 1  54 GLN CG       -85.0      205.0 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       452 CHI1  1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN CB  1 1  54 GLN CG      -325.0      -35.0 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       453 CHI1  1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN CB  1 1  54 GLN CG      -205.0       85.0 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       454 CHI2  1 1  54 GLN CA 1 1  54 GLN CB 1 1  54 GLN CG  1 1  54 GLN CD       -85.0      205.0 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       455 CHI2  1 1  54 GLN CA 1 1  54 GLN CB 1 1  54 GLN CG  1 1  54 GLN CD      -325.0      -35.0 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       456 CHI2  1 1  54 GLN CA 1 1  54 GLN CB 1 1  54 GLN CG  1 1  54 GLN CD      -205.0       85.0 . 805 GLN . . 805 GLN . . 805 GLN . . 805 GLN . 1 1 
       457 CHI1  1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU CB  1 1  55 GLU CG       -85.0      205.0 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       458 CHI1  1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU CB  1 1  55 GLU CG      -325.0      -35.0 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       459 CHI1  1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU CB  1 1  55 GLU CG      -205.0       85.0 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       460 CHI2  1 1  55 GLU CA 1 1  55 GLU CB 1 1  55 GLU CG  1 1  55 GLU CD       -85.0      205.0 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       461 CHI2  1 1  55 GLU CA 1 1  55 GLU CB 1 1  55 GLU CG  1 1  55 GLU CD      -325.0      -35.0 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       462 CHI2  1 1  55 GLU CA 1 1  55 GLU CB 1 1  55 GLU CG  1 1  55 GLU CD      -205.0       85.0 . 806 GLU . . 806 GLU . . 806 GLU . . 806 GLU . 1 1 
       463 CHI1  1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU CB  1 1  56 LEU CG       -85.0      205.0 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       464 CHI1  1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU CB  1 1  56 LEU CG      -325.0      -35.0 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       465 CHI1  1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU CB  1 1  56 LEU CG      -205.0       85.0 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       466 CHI2  1 1  56 LEU CA 1 1  56 LEU CB 1 1  56 LEU CG  1 1  56 LEU CD1      -85.0      205.0 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       467 CHI2  1 1  56 LEU CA 1 1  56 LEU CB 1 1  56 LEU CG  1 1  56 LEU CD1     -325.0      -35.0 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       468 CHI2  1 1  56 LEU CA 1 1  56 LEU CB 1 1  56 LEU CG  1 1  56 LEU CD1     -205.0       85.0 . 807 LEU . . 807 LEU . . 807 LEU . . 807 LEU . 1 1 
       469 CHI1  1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS CB  1 1  57 LYS CG       -85.0      205.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       470 CHI1  1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS CB  1 1  57 LYS CG      -325.0      -35.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       471 CHI1  1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS CB  1 1  57 LYS CG      -205.0       85.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       472 CHI2  1 1  57 LYS CA 1 1  57 LYS CB 1 1  57 LYS CG  1 1  57 LYS CD       -85.0      205.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       473 CHI2  1 1  57 LYS CA 1 1  57 LYS CB 1 1  57 LYS CG  1 1  57 LYS CD      -325.0      -35.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       474 CHI2  1 1  57 LYS CA 1 1  57 LYS CB 1 1  57 LYS CG  1 1  57 LYS CD      -205.0       85.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       475 CHI3  1 1  57 LYS CB 1 1  57 LYS CG 1 1  57 LYS CD  1 1  57 LYS CE       -85.0      205.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       476 CHI3  1 1  57 LYS CB 1 1  57 LYS CG 1 1  57 LYS CD  1 1  57 LYS CE      -325.0      -35.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       477 CHI3  1 1  57 LYS CB 1 1  57 LYS CG 1 1  57 LYS CD  1 1  57 LYS CE      -205.0       85.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       478 CHI4  1 1  57 LYS CG 1 1  57 LYS CD 1 1  57 LYS CE  1 1  57 LYS NZ       -85.0      205.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       479 CHI4  1 1  57 LYS CG 1 1  57 LYS CD 1 1  57 LYS CE  1 1  57 LYS NZ      -325.0      -35.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       480 CHI4  1 1  57 LYS CG 1 1  57 LYS CD 1 1  57 LYS CE  1 1  57 LYS NZ      -205.0       85.0 . 808 LYS . . 808 LYS . . 808 LYS . . 808 LYS . 1 1 
       481 CHI1  1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN CB  1 1  58 ASN CG       -85.0      205.0 . 809 ASN . . 809 ASN . . 809 ASN . . 809 ASN . 1 1 
       482 CHI1  1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN CB  1 1  58 ASN CG      -325.0      -35.0 . 809 ASN . . 809 ASN . . 809 ASN . . 809 ASN . 1 1 
       483 CHI1  1 1  58 ASN N  1 1  58 ASN CA 1 1  58 ASN CB  1 1  58 ASN CG      -205.0       85.0 . 809 ASN . . 809 ASN . . 809 ASN . . 809 ASN . 1 1 
       484 CHI1  1 1  59 SER N  1 1  59 SER CA 1 1  59 SER CB  1 1  59 SER OG       -85.0      205.0 . 810 SER . . 810 SER . . 810 SER . . 810 SER . 1 1 
       485 CHI1  1 1  59 SER N  1 1  59 SER CA 1 1  59 SER CB  1 1  59 SER OG      -325.0      -35.0 . 810 SER . . 810 SER . . 810 SER . . 810 SER . 1 1 
       486 CHI1  1 1  59 SER N  1 1  59 SER CA 1 1  59 SER CB  1 1  59 SER OG      -205.0       85.0 . 810 SER . . 810 SER . . 810 SER . . 810 SER . 1 1 
       487 CHI1  1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL CB  1 1  61 VAL CG1      -85.0      205.0 . 812 VAL . . 812 VAL . . 812 VAL . . 812 VAL . 1 1 
       488 CHI1  1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL CB  1 1  61 VAL CG1     -325.0      -35.0 . 812 VAL . . 812 VAL . . 812 VAL . . 812 VAL . 1 1 
       489 CHI1  1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL CB  1 1  61 VAL CG1     -205.0       85.0 . 812 VAL . . 812 VAL . . 812 VAL . . 812 VAL . 1 1 
       490 CHI1  1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN CB  1 1  62 ASN CG       -85.0      205.0 . 813 ASN . . 813 ASN . . 813 ASN . . 813 ASN . 1 1 
       491 CHI1  1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN CB  1 1  62 ASN CG      -325.0      -35.0 . 813 ASN . . 813 ASN . . 813 ASN . . 813 ASN . 1 1 
       492 CHI1  1 1  62 ASN N  1 1  62 ASN CA 1 1  62 ASN CB  1 1  62 ASN CG      -205.0       85.0 . 813 ASN . . 813 ASN . . 813 ASN . . 813 ASN . 1 1 
       493 CHI1  1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU CB  1 1  63 LEU CG       -85.0      205.0 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       494 CHI1  1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU CB  1 1  63 LEU CG      -325.0      -35.0 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       495 CHI1  1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU CB  1 1  63 LEU CG      -205.0       85.0 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       496 CHI2  1 1  63 LEU CA 1 1  63 LEU CB 1 1  63 LEU CG  1 1  63 LEU CD1      -85.0      205.0 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       497 CHI2  1 1  63 LEU CA 1 1  63 LEU CB 1 1  63 LEU CG  1 1  63 LEU CD1     -325.0      -35.0 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       498 CHI2  1 1  63 LEU CA 1 1  63 LEU CB 1 1  63 LEU CG  1 1  63 LEU CD1     -205.0       85.0 . 814 LEU . . 814 LEU . . 814 LEU . . 814 LEU . 1 1 
       499 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG       -85.0      205.0 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       500 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -325.0      -35.0 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       501 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -205.0       85.0 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       502 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1      -85.0      205.0 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       503 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1     -325.0      -35.0 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       504 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1     -205.0       85.0 . 815 LEU . . 815 LEU . . 815 LEU . . 815 LEU . 1 1 
       505 CHI1  1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN CB  1 1  65 ASN CG       -85.0      205.0 . 816 ASN . . 816 ASN . . 816 ASN . . 816 ASN . 1 1 
       506 CHI1  1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN CB  1 1  65 ASN CG      -325.0      -35.0 . 816 ASN . . 816 ASN . . 816 ASN . . 816 ASN . 1 1 
       507 CHI1  1 1  65 ASN N  1 1  65 ASN CA 1 1  65 ASN CB  1 1  65 ASN CG      -205.0       85.0 . 816 ASN . . 816 ASN . . 816 ASN . . 816 ASN . 1 1 
       508 CHI1  1 1  67 THR N  1 1  67 THR CA 1 1  67 THR CB  1 1  67 THR OG1      -85.0      205.0 . 818 THR . . 818 THR . . 818 THR . . 818 THR . 1 1 
       509 CHI1  1 1  67 THR N  1 1  67 THR CA 1 1  67 THR CB  1 1  67 THR OG1     -325.0      -35.0 . 818 THR . . 818 THR . . 818 THR . . 818 THR . 1 1 
       510 CHI1  1 1  67 THR N  1 1  67 THR CA 1 1  67 THR CB  1 1  67 THR OG1     -205.0       85.0 . 818 THR . . 818 THR . . 818 THR . . 818 THR . 1 1 
       511 CHI1  1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE CB  1 1  69 ILE CG1      -85.0      205.0 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       512 CHI1  1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE CB  1 1  69 ILE CG1     -325.0      -35.0 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       513 CHI1  1 1  69 ILE N  1 1  69 ILE CA 1 1  69 ILE CB  1 1  69 ILE CG1     -205.0       85.0 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       514 CHI21 1 1  69 ILE CA 1 1  69 ILE CB 1 1  69 ILE CG1 1 1  69 ILE CD1      -85.0      205.0 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       515 CHI21 1 1  69 ILE CA 1 1  69 ILE CB 1 1  69 ILE CG1 1 1  69 ILE CD1     -325.0      -35.0 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       516 CHI21 1 1  69 ILE CA 1 1  69 ILE CB 1 1  69 ILE CG1 1 1  69 ILE CD1     -205.0       85.0 . 820 ILE . . 820 ILE . . 820 ILE . . 820 ILE . 1 1 
       517 CHI1  1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL CB  1 1  71 VAL CG1      -85.0      205.0 . 822 VAL . . 822 VAL . . 822 VAL . . 822 VAL . 1 1 
       518 CHI1  1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL CB  1 1  71 VAL CG1     -325.0      -35.0 . 822 VAL . . 822 VAL . . 822 VAL . . 822 VAL . 1 1 
       519 CHI1  1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL CB  1 1  71 VAL CG1     -205.0       85.0 . 822 VAL . . 822 VAL . . 822 VAL . . 822 VAL . 1 1 
       520 CHI1  1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU CB  1 1  73 GLU CG       -85.0      205.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       521 CHI1  1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU CB  1 1  73 GLU CG      -325.0      -35.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       522 CHI1  1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU CB  1 1  73 GLU CG      -205.0       85.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       523 CHI2  1 1  73 GLU CA 1 1  73 GLU CB 1 1  73 GLU CG  1 1  73 GLU CD       -85.0      205.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       524 CHI2  1 1  73 GLU CA 1 1  73 GLU CB 1 1  73 GLU CG  1 1  73 GLU CD      -325.0      -35.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       525 CHI2  1 1  73 GLU CA 1 1  73 GLU CB 1 1  73 GLU CG  1 1  73 GLU CD      -205.0       85.0 . 824 GLU . . 824 GLU . . 824 GLU . . 824 GLU . 1 1 
       526 CHI1  1 1  75 THR N  1 1  75 THR CA 1 1  75 THR CB  1 1  75 THR OG1      -85.0      205.0 . 826 THR . . 826 THR . . 826 THR . . 826 THR . 1 1 
       527 CHI1  1 1  75 THR N  1 1  75 THR CA 1 1  75 THR CB  1 1  75 THR OG1     -325.0      -35.0 . 826 THR . . 826 THR . . 826 THR . . 826 THR . 1 1 
       528 CHI1  1 1  75 THR N  1 1  75 THR CA 1 1  75 THR CB  1 1  75 THR OG1     -205.0       85.0 . 826 THR . . 826 THR . . 826 THR . . 826 THR . 1 1 
       529 CHI1  1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP CB  1 1  76 ASP CG       -85.0      205.0 . 827 ASP . . 827 ASP . . 827 ASP . . 827 ASP . 1 1 
       530 CHI1  1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP CB  1 1  76 ASP CG      -325.0      -35.0 . 827 ASP . . 827 ASP . . 827 ASP . . 827 ASP . 1 1 
       531 CHI1  1 1  76 ASP N  1 1  76 ASP CA 1 1  76 ASP CB  1 1  76 ASP CG      -205.0       85.0 . 827 ASP . . 827 ASP . . 827 ASP . . 827 ASP . 1 1 
       532 CHI1  1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG CB  1 1  77 ARG CG       -85.0      205.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       533 CHI1  1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG CB  1 1  77 ARG CG      -325.0      -35.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       534 CHI1  1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG CB  1 1  77 ARG CG      -205.0       85.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       535 CHI2  1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG  1 1  77 ARG CD       -85.0      205.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       536 CHI2  1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG  1 1  77 ARG CD      -325.0      -35.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       537 CHI2  1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG  1 1  77 ARG CD      -205.0       85.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       538 CHI3  1 1  77 ARG CB 1 1  77 ARG CG 1 1  77 ARG CD  1 1  77 ARG NE       -85.0      205.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       539 CHI3  1 1  77 ARG CB 1 1  77 ARG CG 1 1  77 ARG CD  1 1  77 ARG NE      -325.0      -35.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       540 CHI3  1 1  77 ARG CB 1 1  77 ARG CG 1 1  77 ARG CD  1 1  77 ARG NE      -205.0       85.0 . 828 ARG . . 828 ARG . . 828 ARG . . 828 ARG . 1 1 
       541 CHI1  1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL CB  1 1  78 VAL CG1      -85.0      205.0 . 829 VAL . . 829 VAL . . 829 VAL . . 829 VAL . 1 1 
       542 CHI1  1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL CB  1 1  78 VAL CG1     -325.0      -35.0 . 829 VAL . . 829 VAL . . 829 VAL . . 829 VAL . 1 1 
       543 CHI1  1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL CB  1 1  78 VAL CG1     -205.0       85.0 . 829 VAL . . 829 VAL . . 829 VAL . . 829 VAL . 1 1 
       544 CHI1  1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE CB  1 1  79 ILE CG1      -85.0      205.0 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       545 CHI1  1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE CB  1 1  79 ILE CG1     -325.0      -35.0 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       546 CHI1  1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE CB  1 1  79 ILE CG1     -205.0       85.0 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       547 CHI21 1 1  79 ILE CA 1 1  79 ILE CB 1 1  79 ILE CG1 1 1  79 ILE CD1      -85.0      205.0 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       548 CHI21 1 1  79 ILE CA 1 1  79 ILE CB 1 1  79 ILE CG1 1 1  79 ILE CD1     -325.0      -35.0 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       549 CHI21 1 1  79 ILE CA 1 1  79 ILE CB 1 1  79 ILE CG1 1 1  79 ILE CD1     -205.0       85.0 . 830 ILE . . 830 ILE . . 830 ILE . . 830 ILE . 1 1 
       550 CHI1  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU CB  1 1  80 GLU CG       -85.0      205.0 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       551 CHI1  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU CB  1 1  80 GLU CG      -325.0      -35.0 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       552 CHI1  1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU CB  1 1  80 GLU CG      -205.0       85.0 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       553 CHI2  1 1  80 GLU CA 1 1  80 GLU CB 1 1  80 GLU CG  1 1  80 GLU CD       -85.0      205.0 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       554 CHI2  1 1  80 GLU CA 1 1  80 GLU CB 1 1  80 GLU CG  1 1  80 GLU CD      -325.0      -35.0 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       555 CHI2  1 1  80 GLU CA 1 1  80 GLU CB 1 1  80 GLU CG  1 1  80 GLU CD      -205.0       85.0 . 831 GLU . . 831 GLU . . 831 GLU . . 831 GLU . 1 1 
       556 CHI1  1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL CB  1 1  81 VAL CG1      -85.0      205.0 . 832 VAL . . 832 VAL . . 832 VAL . . 832 VAL . 1 1 
       557 CHI1  1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL CB  1 1  81 VAL CG1     -325.0      -35.0 . 832 VAL . . 832 VAL . . 832 VAL . . 832 VAL . 1 1 
       558 CHI1  1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL CB  1 1  81 VAL CG1     -205.0       85.0 . 832 VAL . . 832 VAL . . 832 VAL . . 832 VAL . 1 1 
       559 CHI1  1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU CB  1 1  82 LEU CG       -85.0      205.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       560 CHI1  1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU CB  1 1  82 LEU CG      -325.0      -35.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       561 CHI1  1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU CB  1 1  82 LEU CG      -205.0       85.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       562 CHI2  1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG  1 1  82 LEU CD1      -85.0      205.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       563 CHI2  1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG  1 1  82 LEU CD1     -325.0      -35.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       564 CHI2  1 1  82 LEU CA 1 1  82 LEU CB 1 1  82 LEU CG  1 1  82 LEU CD1     -205.0       85.0 . 833 LEU . . 833 LEU . . 833 LEU . . 833 LEU . 1 1 
       565 CHI1  1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN CB  1 1  83 GLN CG       -85.0      205.0 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       566 CHI1  1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN CB  1 1  83 GLN CG      -325.0      -35.0 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       567 CHI1  1 1  83 GLN N  1 1  83 GLN CA 1 1  83 GLN CB  1 1  83 GLN CG      -205.0       85.0 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       568 CHI2  1 1  83 GLN CA 1 1  83 GLN CB 1 1  83 GLN CG  1 1  83 GLN CD       -85.0      205.0 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       569 CHI2  1 1  83 GLN CA 1 1  83 GLN CB 1 1  83 GLN CG  1 1  83 GLN CD      -325.0      -35.0 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       570 CHI2  1 1  83 GLN CA 1 1  83 GLN CB 1 1  83 GLN CG  1 1  83 GLN CD      -205.0       85.0 . 834 GLN . . 834 GLN . . 834 GLN . . 834 GLN . 1 1 
       571 CHI1  1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR CB  1 1  86 TYR CG       -85.0      205.0 . 837 TYR . . 837 TYR . . 837 TYR . . 837 TYR . 1 1 
       572 CHI1  1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR CB  1 1  86 TYR CG      -325.0      -35.0 . 837 TYR . . 837 TYR . . 837 TYR . . 837 TYR . 1 1 
       573 CHI1  1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR CB  1 1  86 TYR CG      -205.0       85.0 . 837 TYR . . 837 TYR . . 837 TYR . . 837 TYR . 1 1 
       574 CHI1  1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG CB  1 1  87 ARG CG       -85.0      205.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       575 CHI1  1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG CB  1 1  87 ARG CG      -325.0      -35.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       576 CHI1  1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG CB  1 1  87 ARG CG      -205.0       85.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       577 CHI2  1 1  87 ARG CA 1 1  87 ARG CB 1 1  87 ARG CG  1 1  87 ARG CD       -85.0      205.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       578 CHI2  1 1  87 ARG CA 1 1  87 ARG CB 1 1  87 ARG CG  1 1  87 ARG CD      -325.0      -35.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       579 CHI2  1 1  87 ARG CA 1 1  87 ARG CB 1 1  87 ARG CG  1 1  87 ARG CD      -205.0       85.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       580 CHI3  1 1  87 ARG CB 1 1  87 ARG CG 1 1  87 ARG CD  1 1  87 ARG NE       -85.0      205.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       581 CHI3  1 1  87 ARG CB 1 1  87 ARG CG 1 1  87 ARG CD  1 1  87 ARG NE      -325.0      -35.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       582 CHI3  1 1  87 ARG CB 1 1  87 ARG CG 1 1  87 ARG CD  1 1  87 ARG NE      -205.0       85.0 . 838 ARG . . 838 ARG . . 838 ARG . . 838 ARG . 1 1 
       583 CHI1  1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE CB  1 1  89 ILE CG1      -85.0      205.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       584 CHI1  1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE CB  1 1  89 ILE CG1     -325.0      -35.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       585 CHI1  1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE CB  1 1  89 ILE CG1     -205.0       85.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       586 CHI21 1 1  89 ILE CA 1 1  89 ILE CB 1 1  89 ILE CG1 1 1  89 ILE CD1      -85.0      205.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       587 CHI21 1 1  89 ILE CA 1 1  89 ILE CB 1 1  89 ILE CG1 1 1  89 ILE CD1     -325.0      -35.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       588 CHI21 1 1  89 ILE CA 1 1  89 ILE CB 1 1  89 ILE CG1 1 1  89 ILE CD1     -205.0       85.0 . 840 ILE . . 840 ILE . . 840 ILE . . 840 ILE . 1 1 
       589 CHI1  1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG CB  1 1  90 ARG CG       -85.0      205.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       590 CHI1  1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG CB  1 1  90 ARG CG      -325.0      -35.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       591 CHI1  1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG CB  1 1  90 ARG CG      -205.0       85.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       592 CHI2  1 1  90 ARG CA 1 1  90 ARG CB 1 1  90 ARG CG  1 1  90 ARG CD       -85.0      205.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       593 CHI2  1 1  90 ARG CA 1 1  90 ARG CB 1 1  90 ARG CG  1 1  90 ARG CD      -325.0      -35.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       594 CHI2  1 1  90 ARG CA 1 1  90 ARG CB 1 1  90 ARG CG  1 1  90 ARG CD      -205.0       85.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       595 CHI3  1 1  90 ARG CB 1 1  90 ARG CG 1 1  90 ARG CD  1 1  90 ARG NE       -85.0      205.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       596 CHI3  1 1  90 ARG CB 1 1  90 ARG CG 1 1  90 ARG CD  1 1  90 ARG NE      -325.0      -35.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       597 CHI3  1 1  90 ARG CB 1 1  90 ARG CG 1 1  90 ARG CD  1 1  90 ARG NE      -205.0       85.0 . 841 ARG . . 841 ARG . . 841 ARG . . 841 ARG . 1 1 
       598 CHI1  1 1  91 HIS N  1 1  91 HIS CA 1 1  91 HIS CB  1 1  91 HIS CG       -85.0      205.0 . 842 HIS . . 842 HIS . . 842 HIS . . 842 HIS . 1 1 
       599 CHI1  1 1  91 HIS N  1 1  91 HIS CA 1 1  91 HIS CB  1 1  91 HIS CG      -325.0      -35.0 . 842 HIS . . 842 HIS . . 842 HIS . . 842 HIS . 1 1 
       600 CHI1  1 1  91 HIS N  1 1  91 HIS CA 1 1  91 HIS CB  1 1  91 HIS CG      -205.0       85.0 . 842 HIS . . 842 HIS . . 842 HIS . . 842 HIS . 1 1 
       601 CHI1  1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE CB  1 1  92 ILE CG1      -85.0      205.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       602 CHI1  1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE CB  1 1  92 ILE CG1     -325.0      -35.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       603 CHI1  1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE CB  1 1  92 ILE CG1     -205.0       85.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       604 CHI21 1 1  92 ILE CA 1 1  92 ILE CB 1 1  92 ILE CG1 1 1  92 ILE CD1      -85.0      205.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       605 CHI21 1 1  92 ILE CA 1 1  92 ILE CB 1 1  92 ILE CG1 1 1  92 ILE CD1     -325.0      -35.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       606 CHI21 1 1  92 ILE CA 1 1  92 ILE CB 1 1  92 ILE CG1 1 1  92 ILE CD1     -205.0       85.0 . 843 ILE . . 843 ILE . . 843 ILE . . 843 ILE . 1 1 
       607 CHI1  1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG CB  1 1  94 ARG CG       -85.0      205.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       608 CHI1  1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG CB  1 1  94 ARG CG      -325.0      -35.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       609 CHI1  1 1  94 ARG N  1 1  94 ARG CA 1 1  94 ARG CB  1 1  94 ARG CG      -205.0       85.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       610 CHI2  1 1  94 ARG CA 1 1  94 ARG CB 1 1  94 ARG CG  1 1  94 ARG CD       -85.0      205.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       611 CHI2  1 1  94 ARG CA 1 1  94 ARG CB 1 1  94 ARG CG  1 1  94 ARG CD      -325.0      -35.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       612 CHI2  1 1  94 ARG CA 1 1  94 ARG CB 1 1  94 ARG CG  1 1  94 ARG CD      -205.0       85.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       613 CHI3  1 1  94 ARG CB 1 1  94 ARG CG 1 1  94 ARG CD  1 1  94 ARG NE       -85.0      205.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       614 CHI3  1 1  94 ARG CB 1 1  94 ARG CG 1 1  94 ARG CD  1 1  94 ARG NE      -325.0      -35.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       615 CHI3  1 1  94 ARG CB 1 1  94 ARG CG 1 1  94 ARG CD  1 1  94 ARG NE      -205.0       85.0 . 845 ARG . . 845 ARG . . 845 ARG . . 845 ARG . 1 1 
       616 CHI1  1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG CB  1 1  95 ARG CG       -85.0      205.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       617 CHI1  1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG CB  1 1  95 ARG CG      -325.0      -35.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       618 CHI1  1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG CB  1 1  95 ARG CG      -205.0       85.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       619 CHI2  1 1  95 ARG CA 1 1  95 ARG CB 1 1  95 ARG CG  1 1  95 ARG CD       -85.0      205.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       620 CHI2  1 1  95 ARG CA 1 1  95 ARG CB 1 1  95 ARG CG  1 1  95 ARG CD      -325.0      -35.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       621 CHI2  1 1  95 ARG CA 1 1  95 ARG CB 1 1  95 ARG CG  1 1  95 ARG CD      -205.0       85.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       622 CHI3  1 1  95 ARG CB 1 1  95 ARG CG 1 1  95 ARG CD  1 1  95 ARG NE       -85.0      205.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       623 CHI3  1 1  95 ARG CB 1 1  95 ARG CG 1 1  95 ARG CD  1 1  95 ARG NE      -325.0      -35.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       624 CHI3  1 1  95 ARG CB 1 1  95 ARG CG 1 1  95 ARG CD  1 1  95 ARG NE      -205.0       85.0 . 846 ARG . . 846 ARG . . 846 ARG . . 846 ARG . 1 1 
       625 CHI1  1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE CB  1 1  96 ILE CG1      -85.0      205.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       626 CHI1  1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE CB  1 1  96 ILE CG1     -325.0      -35.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       627 CHI1  1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE CB  1 1  96 ILE CG1     -205.0       85.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       628 CHI21 1 1  96 ILE CA 1 1  96 ILE CB 1 1  96 ILE CG1 1 1  96 ILE CD1      -85.0      205.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       629 CHI21 1 1  96 ILE CA 1 1  96 ILE CB 1 1  96 ILE CG1 1 1  96 ILE CD1     -325.0      -35.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       630 CHI21 1 1  96 ILE CA 1 1  96 ILE CB 1 1  96 ILE CG1 1 1  96 ILE CD1     -205.0       85.0 . 847 ILE . . 847 ILE . . 847 ILE . . 847 ILE . 1 1 
       631 CHI1  1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG CB  1 1  97 ARG CG       -85.0      205.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       632 CHI1  1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG CB  1 1  97 ARG CG      -325.0      -35.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       633 CHI1  1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG CB  1 1  97 ARG CG      -205.0       85.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       634 CHI2  1 1  97 ARG CA 1 1  97 ARG CB 1 1  97 ARG CG  1 1  97 ARG CD       -85.0      205.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       635 CHI2  1 1  97 ARG CA 1 1  97 ARG CB 1 1  97 ARG CG  1 1  97 ARG CD      -325.0      -35.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       636 CHI2  1 1  97 ARG CA 1 1  97 ARG CB 1 1  97 ARG CG  1 1  97 ARG CD      -205.0       85.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       637 CHI3  1 1  97 ARG CB 1 1  97 ARG CG 1 1  97 ARG CD  1 1  97 ARG NE       -85.0      205.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       638 CHI3  1 1  97 ARG CB 1 1  97 ARG CG 1 1  97 ARG CD  1 1  97 ARG NE      -325.0      -35.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       639 CHI3  1 1  97 ARG CB 1 1  97 ARG CG 1 1  97 ARG CD  1 1  97 ARG NE      -205.0       85.0 . 848 ARG . . 848 ARG . . 848 ARG . . 848 ARG . 1 1 
       640 CHI1  1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN CB  1 1  98 GLN CG       -85.0      205.0 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       641 CHI1  1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN CB  1 1  98 GLN CG      -325.0      -35.0 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       642 CHI1  1 1  98 GLN N  1 1  98 GLN CA 1 1  98 GLN CB  1 1  98 GLN CG      -205.0       85.0 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       643 CHI2  1 1  98 GLN CA 1 1  98 GLN CB 1 1  98 GLN CG  1 1  98 GLN CD       -85.0      205.0 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       644 CHI2  1 1  98 GLN CA 1 1  98 GLN CB 1 1  98 GLN CG  1 1  98 GLN CD      -325.0      -35.0 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       645 CHI2  1 1  98 GLN CA 1 1  98 GLN CB 1 1  98 GLN CG  1 1  98 GLN CD      -205.0       85.0 . 849 GLN . . 849 GLN . . 849 GLN . . 849 GLN . 1 1 
       646 CHI1  1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU CB  1 1 100 LEU CG       -85.0      205.0 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       647 CHI1  1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU CB  1 1 100 LEU CG      -325.0      -35.0 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       648 CHI1  1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU CB  1 1 100 LEU CG      -205.0       85.0 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       649 CHI2  1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG  1 1 100 LEU CD1      -85.0      205.0 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       650 CHI2  1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG  1 1 100 LEU CD1     -325.0      -35.0 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       651 CHI2  1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG  1 1 100 LEU CD1     -205.0       85.0 . 851 LEU . . 851 LEU . . 851 LEU . . 851 LEU . 1 1 
       652 CHI1  1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU CB  1 1 101 GLU CG       -85.0      205.0 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       653 CHI1  1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU CB  1 1 101 GLU CG      -325.0      -35.0 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       654 CHI1  1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU CB  1 1 101 GLU CG      -205.0       85.0 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       655 CHI2  1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG  1 1 101 GLU CD       -85.0      205.0 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       656 CHI2  1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG  1 1 101 GLU CD      -325.0      -35.0 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       657 CHI2  1 1 101 GLU CA 1 1 101 GLU CB 1 1 101 GLU CG  1 1 101 GLU CD      -205.0       85.0 . 852 GLU . . 852 GLU . . 852 GLU . . 852 GLU . 1 1 
       658 CHI1  1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG CB  1 1 102 ARG CG       -85.0      205.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       659 CHI1  1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG CB  1 1 102 ARG CG      -325.0      -35.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       660 CHI1  1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG CB  1 1 102 ARG CG      -205.0       85.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       661 CHI2  1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG  1 1 102 ARG CD       -85.0      205.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       662 CHI2  1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG  1 1 102 ARG CD      -325.0      -35.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       663 CHI2  1 1 102 ARG CA 1 1 102 ARG CB 1 1 102 ARG CG  1 1 102 ARG CD      -205.0       85.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       664 CHI3  1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD  1 1 102 ARG NE       -85.0      205.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       665 CHI3  1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD  1 1 102 ARG NE      -325.0      -35.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       666 CHI3  1 1 102 ARG CB 1 1 102 ARG CG 1 1 102 ARG CD  1 1 102 ARG NE      -205.0       85.0 . 853 ARG . . 853 ARG . . 853 ARG . . 853 ARG . 1 1 
       667 CHI1  1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1      -85.0      205.0 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       668 CHI1  1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1     -325.0      -35.0 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       669 CHI1  1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1     -205.0       85.0 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       670 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1      -85.0      205.0 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       671 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1     -325.0      -35.0 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       672 CHI21 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1     -205.0       85.0 . 854 ILE . . 854 ILE . . 854 ILE . . 854 ILE . 1 1 
       673 CHI1  1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU CB  1 1 104 LEU CG       -85.0      205.0 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       674 CHI1  1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU CB  1 1 104 LEU CG      -325.0      -35.0 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       675 CHI1  1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU CB  1 1 104 LEU CG      -205.0       85.0 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       676 CHI2  1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG  1 1 104 LEU CD1      -85.0      205.0 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       677 CHI2  1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG  1 1 104 LEU CD1     -325.0      -35.0 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       678 CHI2  1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG  1 1 104 LEU CD1     -205.0       85.0 . 855 LEU . . 855 LEU . . 855 LEU . . 855 LEU . 1 1 
       679 CHI1  1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU CB  1 1 105 LEU CG       -85.0      205.0 . 856 LEU . . 856 LEU . . 856 LEU . . 856 LEU . 1 1 
       680 CHI1  1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU CB  1 1 105 LEU CG      -325.0      -35.0 . 856 LEU . . 856 LEU . . 856 LEU . . 856 LEU . 1 1 
       681 CHI1  1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU CB  1 1 105 LEU CG      -205.0       85.0 . 856 LEU . . 856 LEU . . 856 LEU . . 856 LEU . 1 1 
       682 CHI2  1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG  1 1 105 LEU CD1      -85.0      205.0 . 856 LEU . . 856 LEU . . 856 LEU . . 856 LEU . 1 1 
       683 CHI2  1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG  1 1 105 LEU CD1     -325.0      -35.0 . 856 LEU . . 856 LEU . . 856 LEU . . 856 LEU . 1 1 
       684 CHI2  1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG  1 1 105 LEU CD1     -205.0       85.0 . 856 LEU . . 856 LEU . . 856 LEU . . 856 LEU . 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 SER C    C   2.831  1.325  -1.424 1.00 . A A . 752 SER C    1 1 
        1     2 1 1   1 SER CA   C   2.094  0.002  -1.242 1.00 . A A . 752 SER CA   1 1 
        1     3 1 1   1 SER CB   C   1.169 -0.249  -2.435 1.00 . A A . 752 SER CB   1 1 
        1     4 1 1   1 SER H1   H   1.807  0.001   0.856 1.00 . A A . 752 SER H1   1 1 
        1     5 1 1   1 SER HA   H   2.819 -0.796  -1.186 1.00 . A A . 752 SER HA   1 1 
        1     6 1 1   1 SER HB2  H   1.598  0.197  -3.319 1.00 . A A . 752 SER HB2  1 1 
        1     7 1 1   1 SER HB3  H   1.060 -1.313  -2.585 1.00 . A A . 752 SER HB3  1 1 
        1     8 1 1   1 SER HG   H  -0.663  0.171  -2.988 1.00 . A A . 752 SER HG   1 1 
        1     9 1 1   1 SER N    N   1.329  0.000   0.000 1.00 . A A . 752 SER N    1 1 
        1    10 1 1   1 SER O    O   2.237  2.331  -1.814 1.00 . A A . 752 SER O    1 1 
        1    11 1 1   1 SER OG   O  -0.112  0.315  -2.214 1.00 . A A . 752 SER OG   1 1 
        1    12 1 1   2 LEU C    C   4.864  3.080  -2.686 1.00 . A A . 753 LEU C    1 1 
        1    13 1 1   2 LEU CA   C   4.948  2.515  -1.271 1.00 . A A . 753 LEU CA   1 1 
        1    14 1 1   2 LEU CB   C   6.404  2.202  -0.921 1.00 . A A . 753 LEU CB   1 1 
        1    15 1 1   2 LEU CD1  C   7.353  4.471  -1.409 1.00 . A A . 753 LEU CD1  1 1 
        1    16 1 1   2 LEU CD2  C   6.601  3.904   0.909 1.00 . A A . 753 LEU CD2  1 1 
        1    17 1 1   2 LEU CG   C   7.227  3.367  -0.370 1.00 . A A . 753 LEU CG   1 1 
        1    18 1 1   2 LEU H    H   4.545  0.485  -0.833 1.00 . A A . 753 LEU H    1 1 
        1    19 1 1   2 LEU HA   H   4.571  3.253  -0.579 1.00 . A A . 753 LEU HA   1 1 
        1    20 1 1   2 LEU HB2  H   6.405  1.418  -0.180 1.00 . A A . 753 LEU HB2  1 1 
        1    21 1 1   2 LEU HB3  H   6.891  1.848  -1.819 1.00 . A A . 753 LEU HB3  1 1 
        1    22 1 1   2 LEU HD11 H   7.544  4.034  -2.377 1.00 . A A . 753 LEU HD11 1 1 
        1    23 1 1   2 LEU HD12 H   8.169  5.125  -1.141 1.00 . A A . 753 LEU HD12 1 1 
        1    24 1 1   2 LEU HD13 H   6.434  5.038  -1.444 1.00 . A A . 753 LEU HD13 1 1 
        1    25 1 1   2 LEU HD21 H   7.294  3.778   1.728 1.00 . A A . 753 LEU HD21 1 1 
        1    26 1 1   2 LEU HD22 H   5.691  3.361   1.120 1.00 . A A . 753 LEU HD22 1 1 
        1    27 1 1   2 LEU HD23 H   6.375  4.953   0.786 1.00 . A A . 753 LEU HD23 1 1 
        1    28 1 1   2 LEU HG   H   8.223  3.016  -0.134 1.00 . A A . 753 LEU HG   1 1 
        1    29 1 1   2 LEU N    N   4.128  1.316  -1.139 1.00 . A A . 753 LEU N    1 1 
        1    30 1 1   2 LEU O    O   4.592  4.265  -2.877 1.00 . A A . 753 LEU O    1 1 
        1    31 1 1   3 ALA C    C   3.687  3.244  -5.412 1.00 . A A . 754 ALA C    1 1 
        1    32 1 1   3 ALA CA   C   5.043  2.635  -5.071 1.00 . A A . 754 ALA CA   1 1 
        1    33 1 1   3 ALA CB   C   5.336  1.452  -5.982 1.00 . A A . 754 ALA CB   1 1 
        1    34 1 1   3 ALA H    H   5.309  1.291  -3.459 1.00 . A A . 754 ALA H    1 1 
        1    35 1 1   3 ALA HA   H   5.811  3.379  -5.230 1.00 . A A . 754 ALA HA   1 1 
        1    36 1 1   3 ALA HB1  H   4.579  0.695  -5.842 1.00 . A A . 754 ALA HB1  1 1 
        1    37 1 1   3 ALA HB2  H   5.332  1.781  -7.011 1.00 . A A . 754 ALA HB2  1 1 
        1    38 1 1   3 ALA HB3  H   6.305  1.043  -5.739 1.00 . A A . 754 ALA HB3  1 1 
        1    39 1 1   3 ALA N    N   5.097  2.223  -3.674 1.00 . A A . 754 ALA N    1 1 
        1    40 1 1   3 ALA O    O   3.587  4.121  -6.272 1.00 . A A . 754 ALA O    1 1 
        1    41 1 1   4 LEU C    C   1.131  4.684  -4.406 1.00 . A A . 755 LEU C    1 1 
        1    42 1 1   4 LEU CA   C   1.295  3.274  -4.965 1.00 . A A . 755 LEU CA   1 1 
        1    43 1 1   4 LEU CB   C   0.268  2.338  -4.325 1.00 . A A . 755 LEU CB   1 1 
        1    44 1 1   4 LEU CD1  C  -1.652  3.777  -3.601 1.00 . A A . 755 LEU CD1  1 1 
        1    45 1 1   4 LEU CD2  C  -1.418  3.126  -6.005 1.00 . A A . 755 LEU CD2  1 1 
        1    46 1 1   4 LEU CG   C  -1.201  2.689  -4.563 1.00 . A A . 755 LEU CG   1 1 
        1    47 1 1   4 LEU H    H   2.788  2.078  -4.061 1.00 . A A . 755 LEU H    1 1 
        1    48 1 1   4 LEU HA   H   1.130  3.301  -6.032 1.00 . A A . 755 LEU HA   1 1 
        1    49 1 1   4 LEU HB2  H   0.438  1.346  -4.714 1.00 . A A . 755 LEU HB2  1 1 
        1    50 1 1   4 LEU HB3  H   0.441  2.338  -3.258 1.00 . A A . 755 LEU HB3  1 1 
        1    51 1 1   4 LEU HD11 H  -1.999  4.632  -4.162 1.00 . A A . 755 LEU HD11 1 1 
        1    52 1 1   4 LEU HD12 H  -0.823  4.070  -2.974 1.00 . A A . 755 LEU HD12 1 1 
        1    53 1 1   4 LEU HD13 H  -2.455  3.401  -2.983 1.00 . A A . 755 LEU HD13 1 1 
        1    54 1 1   4 LEU HD21 H  -2.473  3.276  -6.180 1.00 . A A . 755 LEU HD21 1 1 
        1    55 1 1   4 LEU HD22 H  -1.048  2.361  -6.672 1.00 . A A . 755 LEU HD22 1 1 
        1    56 1 1   4 LEU HD23 H  -0.888  4.049  -6.185 1.00 . A A . 755 LEU HD23 1 1 
        1    57 1 1   4 LEU HG   H  -1.808  1.812  -4.383 1.00 . A A . 755 LEU HG   1 1 
        1    58 1 1   4 LEU N    N   2.646  2.775  -4.734 1.00 . A A . 755 LEU N    1 1 
        1    59 1 1   4 LEU O    O   0.687  5.592  -5.109 1.00 . A A . 755 LEU O    1 1 
        1    60 1 1   5 ILE C    C   2.242  7.202  -3.207 1.00 . A A . 756 ILE C    1 1 
        1    61 1 1   5 ILE CA   C   1.392  6.159  -2.490 1.00 . A A . 756 ILE CA   1 1 
        1    62 1 1   5 ILE CB   C   1.827  6.086  -1.014 1.00 . A A . 756 ILE CB   1 1 
        1    63 1 1   5 ILE CD1  C  -0.490  5.412  -0.204 1.00 . A A . 756 ILE CD1  1 1 
        1    64 1 1   5 ILE CG1  C   0.980  5.059  -0.261 1.00 . A A . 756 ILE CG1  1 1 
        1    65 1 1   5 ILE CG2  C   1.715  7.455  -0.360 1.00 . A A . 756 ILE CG2  1 1 
        1    66 1 1   5 ILE H    H   1.843  4.097  -2.633 1.00 . A A . 756 ILE H    1 1 
        1    67 1 1   5 ILE HA   H   0.357  6.468  -2.524 1.00 . A A . 756 ILE HA   1 1 
        1    68 1 1   5 ILE HB   H   2.862  5.782  -0.981 1.00 . A A . 756 ILE HB   1 1 
        1    69 1 1   5 ILE HD11 H  -0.874  5.516  -1.208 1.00 . A A . 756 ILE HD11 1 1 
        1    70 1 1   5 ILE HD12 H  -1.029  4.631   0.310 1.00 . A A . 756 ILE HD12 1 1 
        1    71 1 1   5 ILE HD13 H  -0.615  6.345   0.327 1.00 . A A . 756 ILE HD13 1 1 
        1    72 1 1   5 ILE HG12 H   1.072  4.100  -0.746 1.00 . A A . 756 ILE HG12 1 1 
        1    73 1 1   5 ILE HG13 H   1.342  4.979   0.754 1.00 . A A . 756 ILE HG13 1 1 
        1    74 1 1   5 ILE HG21 H   2.587  8.043  -0.604 1.00 . A A . 756 ILE HG21 1 1 
        1    75 1 1   5 ILE HG22 H   0.830  7.956  -0.725 1.00 . A A . 756 ILE HG22 1 1 
        1    76 1 1   5 ILE HG23 H   1.647  7.338   0.711 1.00 . A A . 756 ILE HG23 1 1 
        1    77 1 1   5 ILE N    N   1.496  4.859  -3.141 1.00 . A A . 756 ILE N    1 1 
        1    78 1 1   5 ILE O    O   1.832  8.352  -3.362 1.00 . A A . 756 ILE O    1 1 
        1    79 1 1   6 TRP C    C   3.786  8.052  -5.724 1.00 . A A . 757 TRP C    1 1 
        1    80 1 1   6 TRP CA   C   4.335  7.691  -4.348 1.00 . A A . 757 TRP CA   1 1 
        1    81 1 1   6 TRP CB   C   5.716  7.048  -4.488 1.00 . A A . 757 TRP CB   1 1 
        1    82 1 1   6 TRP CD1  C   7.768  8.324  -5.343 1.00 . A A . 757 TRP CD1  1 1 
        1    83 1 1   6 TRP CD2  C   7.164  8.847  -3.251 1.00 . A A . 757 TRP CD2  1 1 
        1    84 1 1   6 TRP CE2  C   8.295  9.612  -3.596 1.00 . A A . 757 TRP CE2  1 1 
        1    85 1 1   6 TRP CE3  C   6.604  9.009  -1.980 1.00 . A A . 757 TRP CE3  1 1 
        1    86 1 1   6 TRP CG   C   6.843  8.031  -4.382 1.00 . A A . 757 TRP CG   1 1 
        1    87 1 1   6 TRP CH2  C   8.307 10.659  -1.479 1.00 . A A . 757 TRP CH2  1 1 
        1    88 1 1   6 TRP CZ2  C   8.876 10.521  -2.716 1.00 . A A . 757 TRP CZ2  1 1 
        1    89 1 1   6 TRP CZ3  C   7.182  9.912  -1.108 1.00 . A A . 757 TRP CZ3  1 1 
        1    90 1 1   6 TRP H    H   3.699  5.863  -3.491 1.00 . A A . 757 TRP H    1 1 
        1    91 1 1   6 TRP HA   H   4.427  8.594  -3.762 1.00 . A A . 757 TRP HA   1 1 
        1    92 1 1   6 TRP HB2  H   5.843  6.310  -3.711 1.00 . A A . 757 TRP HB2  1 1 
        1    93 1 1   6 TRP HB3  H   5.783  6.565  -5.453 1.00 . A A . 757 TRP HB3  1 1 
        1    94 1 1   6 TRP HD1  H   7.795  7.866  -6.320 1.00 . A A . 757 TRP HD1  1 1 
        1    95 1 1   6 TRP HE1  H   9.397  9.649  -5.381 1.00 . A A . 757 TRP HE1  1 1 
        1    96 1 1   6 TRP HE3  H   5.737  8.442  -1.676 1.00 . A A . 757 TRP HE3  1 1 
        1    97 1 1   6 TRP HH2  H   8.726 11.352  -0.766 1.00 . A A . 757 TRP HH2  1 1 
        1    98 1 1   6 TRP HZ2  H   9.743 11.105  -2.988 1.00 . A A . 757 TRP HZ2  1 1 
        1    99 1 1   6 TRP HZ3  H   6.763 10.050  -0.122 1.00 . A A . 757 TRP HZ3  1 1 
        1   100 1 1   6 TRP N    N   3.427  6.792  -3.644 1.00 . A A . 757 TRP N    1 1 
        1   101 1 1   6 TRP NE1  N   8.645  9.273  -4.877 1.00 . A A . 757 TRP NE1  1 1 
        1   102 1 1   6 TRP O    O   3.681  9.228  -6.072 1.00 . A A . 757 TRP O    1 1 
        1   103 1 1   7 ASP C    C   1.691  8.176  -7.800 1.00 . A A . 758 ASP C    1 1 
        1   104 1 1   7 ASP CA   C   2.898  7.244  -7.841 1.00 . A A . 758 ASP CA   1 1 
        1   105 1 1   7 ASP CB   C   2.505  5.907  -8.471 1.00 . A A . 758 ASP CB   1 1 
        1   106 1 1   7 ASP CG   C   3.709  5.098  -8.910 1.00 . A A . 758 ASP CG   1 1 
        1   107 1 1   7 ASP H    H   3.546  6.118  -6.169 1.00 . A A . 758 ASP H    1 1 
        1   108 1 1   7 ASP HA   H   3.670  7.702  -8.441 1.00 . A A . 758 ASP HA   1 1 
        1   109 1 1   7 ASP HB2  H   1.948  5.327  -7.750 1.00 . A A . 758 ASP HB2  1 1 
        1   110 1 1   7 ASP HB3  H   1.884  6.093  -9.335 1.00 . A A . 758 ASP HB3  1 1 
        1   111 1 1   7 ASP N    N   3.438  7.034  -6.502 1.00 . A A . 758 ASP N    1 1 
        1   112 1 1   7 ASP O    O   1.541  9.051  -8.652 1.00 . A A . 758 ASP O    1 1 
        1   113 1 1   7 ASP OD1  O   3.563  4.270  -9.834 1.00 . A A . 758 ASP OD1  1 1 
        1   114 1 1   7 ASP OD2  O   4.798  5.292  -8.331 1.00 . A A . 758 ASP OD2  1 1 
        1   115 1 1   8 ASP C    C   0.011 10.240  -6.295 1.00 . A A . 759 ASP C    1 1 
        1   116 1 1   8 ASP CA   C  -0.361  8.804  -6.652 1.00 . A A . 759 ASP CA   1 1 
        1   117 1 1   8 ASP CB   C  -1.276  8.218  -5.575 1.00 . A A . 759 ASP CB   1 1 
        1   118 1 1   8 ASP CG   C  -2.689  8.761  -5.658 1.00 . A A . 759 ASP CG   1 1 
        1   119 1 1   8 ASP H    H   1.008  7.267  -6.156 1.00 . A A . 759 ASP H    1 1 
        1   120 1 1   8 ASP HA   H  -0.885  8.805  -7.595 1.00 . A A . 759 ASP HA   1 1 
        1   121 1 1   8 ASP HB2  H  -1.315  7.145  -5.690 1.00 . A A . 759 ASP HB2  1 1 
        1   122 1 1   8 ASP HB3  H  -0.874  8.457  -4.601 1.00 . A A . 759 ASP HB3  1 1 
        1   123 1 1   8 ASP N    N   0.834  7.981  -6.804 1.00 . A A . 759 ASP N    1 1 
        1   124 1 1   8 ASP O    O  -0.379 11.183  -6.985 1.00 . A A . 759 ASP O    1 1 
        1   125 1 1   8 ASP OD1  O  -3.364  8.504  -6.677 1.00 . A A . 759 ASP OD1  1 1 
        1   126 1 1   8 ASP OD2  O  -3.119  9.442  -4.704 1.00 . A A . 759 ASP OD2  1 1 
        1   127 1 1   9 LEU C    C   1.843 12.499  -5.900 1.00 . A A . 760 LEU C    1 1 
        1   128 1 1   9 LEU CA   C   1.188 11.721  -4.763 1.00 . A A . 760 LEU CA   1 1 
        1   129 1 1   9 LEU CB   C   2.162 11.594  -3.590 1.00 . A A . 760 LEU CB   1 1 
        1   130 1 1   9 LEU CD1  C   3.129 12.475  -1.452 1.00 . A A . 760 LEU CD1  1 1 
        1   131 1 1   9 LEU CD2  C   2.135 14.055  -3.116 1.00 . A A . 760 LEU CD2  1 1 
        1   132 1 1   9 LEU CG   C   2.048 12.665  -2.504 1.00 . A A . 760 LEU CG   1 1 
        1   133 1 1   9 LEU H    H   1.044  9.610  -4.704 1.00 . A A . 760 LEU H    1 1 
        1   134 1 1   9 LEU HA   H   0.310 12.256  -4.435 1.00 . A A . 760 LEU HA   1 1 
        1   135 1 1   9 LEU HB2  H   1.997 10.634  -3.126 1.00 . A A . 760 LEU HB2  1 1 
        1   136 1 1   9 LEU HB3  H   3.166 11.631  -3.989 1.00 . A A . 760 LEU HB3  1 1 
        1   137 1 1   9 LEU HD11 H   2.921 13.110  -0.604 1.00 . A A . 760 LEU HD11 1 1 
        1   138 1 1   9 LEU HD12 H   4.089 12.736  -1.871 1.00 . A A . 760 LEU HD12 1 1 
        1   139 1 1   9 LEU HD13 H   3.144 11.443  -1.134 1.00 . A A . 760 LEU HD13 1 1 
        1   140 1 1   9 LEU HD21 H   2.856 14.050  -3.920 1.00 . A A . 760 LEU HD21 1 1 
        1   141 1 1   9 LEU HD22 H   2.445 14.762  -2.360 1.00 . A A . 760 LEU HD22 1 1 
        1   142 1 1   9 LEU HD23 H   1.167 14.341  -3.501 1.00 . A A . 760 LEU HD23 1 1 
        1   143 1 1   9 LEU HG   H   1.087 12.573  -2.016 1.00 . A A . 760 LEU HG   1 1 
        1   144 1 1   9 LEU N    N   0.765 10.399  -5.213 1.00 . A A . 760 LEU N    1 1 
        1   145 1 1   9 LEU O    O   1.508 13.658  -6.145 1.00 . A A . 760 LEU O    1 1 
        1   146 1 1  10 ARG C    C   2.499 12.887  -8.804 1.00 . A A . 761 ARG C    1 1 
        1   147 1 1  10 ARG CA   C   3.476 12.484  -7.704 1.00 . A A . 761 ARG CA   1 1 
        1   148 1 1  10 ARG CB   C   4.536 11.538  -8.270 1.00 . A A . 761 ARG CB   1 1 
        1   149 1 1  10 ARG CD   C   6.392 11.182  -9.926 1.00 . A A . 761 ARG CD   1 1 
        1   150 1 1  10 ARG CG   C   5.471 12.198  -9.270 1.00 . A A . 761 ARG CG   1 1 
        1   151 1 1  10 ARG CZ   C   8.619 12.224  -9.928 1.00 . A A . 761 ARG CZ   1 1 
        1   152 1 1  10 ARG H    H   2.999 10.930  -6.348 1.00 . A A . 761 ARG H    1 1 
        1   153 1 1  10 ARG HA   H   3.963 13.372  -7.328 1.00 . A A . 761 ARG HA   1 1 
        1   154 1 1  10 ARG HB2  H   5.131 11.153  -7.454 1.00 . A A . 761 ARG HB2  1 1 
        1   155 1 1  10 ARG HB3  H   4.040 10.715  -8.762 1.00 . A A . 761 ARG HB3  1 1 
        1   156 1 1  10 ARG HD2  H   6.755 10.503  -9.169 1.00 . A A . 761 ARG HD2  1 1 
        1   157 1 1  10 ARG HD3  H   5.830 10.630 -10.665 1.00 . A A . 761 ARG HD3  1 1 
        1   158 1 1  10 ARG HE   H   7.488 11.951 -11.547 1.00 . A A . 761 ARG HE   1 1 
        1   159 1 1  10 ARG HG2  H   4.881 12.680 -10.036 1.00 . A A . 761 ARG HG2  1 1 
        1   160 1 1  10 ARG HG3  H   6.069 12.936  -8.757 1.00 . A A . 761 ARG HG3  1 1 
        1   161 1 1  10 ARG HH11 H   9.529 12.364  -8.128 1.00 . A A . 761 ARG HH11 1 1 
        1   162 1 1  10 ARG HH12 H   7.961 11.628  -8.113 1.00 . A A . 761 ARG HH12 1 1 
        1   163 1 1  10 ARG HH21 H  10.433 13.100 -10.100 1.00 . A A . 761 ARG HH21 1 1 
        1   164 1 1  10 ARG HH22 H   9.552 12.922 -11.580 1.00 . A A . 761 ARG HH22 1 1 
        1   165 1 1  10 ARG N    N   2.776 11.853  -6.592 1.00 . A A . 761 ARG N    1 1 
        1   166 1 1  10 ARG NE   N   7.534 11.819 -10.578 1.00 . A A . 761 ARG NE   1 1 
        1   167 1 1  10 ARG NH1  N   8.710 12.059  -8.615 1.00 . A A . 761 ARG NH1  1 1 
        1   168 1 1  10 ARG NH2  N   9.617 12.796 -10.591 1.00 . A A . 761 ARG NH2  1 1 
        1   169 1 1  10 ARG O    O   2.453 14.047  -9.214 1.00 . A A . 761 ARG O    1 1 
        1   170 1 1  11 SER C    C  -0.162 13.345  -9.968 1.00 . A A . 762 SER C    1 1 
        1   171 1 1  11 SER CA   C   0.745 12.173 -10.333 1.00 . A A . 762 SER CA   1 1 
        1   172 1 1  11 SER CB   C  -0.098 10.922 -10.589 1.00 . A A . 762 SER CB   1 1 
        1   173 1 1  11 SER H    H   1.802 11.016  -8.910 1.00 . A A . 762 SER H    1 1 
        1   174 1 1  11 SER HA   H   1.288 12.421 -11.233 1.00 . A A . 762 SER HA   1 1 
        1   175 1 1  11 SER HB2  H   0.538 10.050 -10.560 1.00 . A A . 762 SER HB2  1 1 
        1   176 1 1  11 SER HB3  H  -0.856 10.840  -9.823 1.00 . A A . 762 SER HB3  1 1 
        1   177 1 1  11 SER HG   H  -1.103 10.125 -12.069 1.00 . A A . 762 SER HG   1 1 
        1   178 1 1  11 SER N    N   1.718 11.921  -9.278 1.00 . A A . 762 SER N    1 1 
        1   179 1 1  11 SER O    O  -0.347 14.271 -10.758 1.00 . A A . 762 SER O    1 1 
        1   180 1 1  11 SER OG   O  -0.732 10.983 -11.855 1.00 . A A . 762 SER OG   1 1 
        1   181 1 1  12 LEU C    C  -0.858 15.671  -8.143 1.00 . A A . 763 LEU C    1 1 
        1   182 1 1  12 LEU CA   C  -1.612 14.353  -8.293 1.00 . A A . 763 LEU CA   1 1 
        1   183 1 1  12 LEU CB   C  -2.241 13.957  -6.956 1.00 . A A . 763 LEU CB   1 1 
        1   184 1 1  12 LEU CD1  C  -4.697 14.389  -7.216 1.00 . A A . 763 LEU CD1  1 1 
        1   185 1 1  12 LEU CD2  C  -3.605 14.697  -4.987 1.00 . A A . 763 LEU CD2  1 1 
        1   186 1 1  12 LEU CG   C  -3.425 14.807  -6.494 1.00 . A A . 763 LEU CG   1 1 
        1   187 1 1  12 LEU H    H  -0.539 12.532  -8.180 1.00 . A A . 763 LEU H    1 1 
        1   188 1 1  12 LEU HA   H  -2.394 14.481  -9.026 1.00 . A A . 763 LEU HA   1 1 
        1   189 1 1  12 LEU HB2  H  -2.580 12.936  -7.039 1.00 . A A . 763 LEU HB2  1 1 
        1   190 1 1  12 LEU HB3  H  -1.473 14.019  -6.198 1.00 . A A . 763 LEU HB3  1 1 
        1   191 1 1  12 LEU HD11 H  -5.135 15.249  -7.700 1.00 . A A . 763 LEU HD11 1 1 
        1   192 1 1  12 LEU HD12 H  -5.398 13.981  -6.503 1.00 . A A . 763 LEU HD12 1 1 
        1   193 1 1  12 LEU HD13 H  -4.459 13.640  -7.957 1.00 . A A . 763 LEU HD13 1 1 
        1   194 1 1  12 LEU HD21 H  -4.121 15.573  -4.621 1.00 . A A . 763 LEU HD21 1 1 
        1   195 1 1  12 LEU HD22 H  -2.637 14.626  -4.513 1.00 . A A . 763 LEU HD22 1 1 
        1   196 1 1  12 LEU HD23 H  -4.185 13.816  -4.757 1.00 . A A . 763 LEU HD23 1 1 
        1   197 1 1  12 LEU HG   H  -3.231 15.844  -6.733 1.00 . A A . 763 LEU HG   1 1 
        1   198 1 1  12 LEU N    N  -0.724 13.296  -8.765 1.00 . A A . 763 LEU N    1 1 
        1   199 1 1  12 LEU O    O  -1.426 16.747  -8.335 1.00 . A A . 763 LEU O    1 1 
        1   200 1 1  13 CYS C    C   1.401 17.522  -8.942 1.00 . A A . 764 CYS C    1 1 
        1   201 1 1  13 CYS CA   C   1.254 16.764  -7.627 1.00 . A A . 764 CYS CA   1 1 
        1   202 1 1  13 CYS CB   C   2.633 16.371  -7.094 1.00 . A A . 764 CYS CB   1 1 
        1   203 1 1  13 CYS H    H   0.818 14.693  -7.662 1.00 . A A . 764 CYS H    1 1 
        1   204 1 1  13 CYS HA   H   0.769 17.406  -6.908 1.00 . A A . 764 CYS HA   1 1 
        1   205 1 1  13 CYS HB2  H   2.508 15.727  -6.236 1.00 . A A . 764 CYS HB2  1 1 
        1   206 1 1  13 CYS HB3  H   3.168 15.834  -7.863 1.00 . A A . 764 CYS HB3  1 1 
        1   207 1 1  13 CYS HG   H   4.657 17.880  -7.443 1.00 . A A . 764 CYS HG   1 1 
        1   208 1 1  13 CYS N    N   0.422 15.578  -7.801 1.00 . A A . 764 CYS N    1 1 
        1   209 1 1  13 CYS O    O   0.972 18.671  -9.061 1.00 . A A . 764 CYS O    1 1 
        1   210 1 1  13 CYS SG   S   3.654 17.773  -6.585 1.00 . A A . 764 CYS SG   1 1 
        1   211 1 1  14 LEU C    C   0.887 17.875 -11.871 1.00 . A A . 765 LEU C    1 1 
        1   212 1 1  14 LEU CA   C   2.218 17.488 -11.235 1.00 . A A . 765 LEU CA   1 1 
        1   213 1 1  14 LEU CB   C   2.977 16.531 -12.156 1.00 . A A . 765 LEU CB   1 1 
        1   214 1 1  14 LEU CD1  C   4.672 16.164 -13.966 1.00 . A A . 765 LEU CD1  1 1 
        1   215 1 1  14 LEU CD2  C   2.791 17.772 -14.326 1.00 . A A . 765 LEU CD2  1 1 
        1   216 1 1  14 LEU CG   C   3.750 17.177 -13.306 1.00 . A A . 765 LEU CG   1 1 
        1   217 1 1  14 LEU H    H   2.333 15.961  -9.774 1.00 . A A . 765 LEU H    1 1 
        1   218 1 1  14 LEU HA   H   2.808 18.381 -11.092 1.00 . A A . 765 LEU HA   1 1 
        1   219 1 1  14 LEU HB2  H   3.682 15.980 -11.552 1.00 . A A . 765 LEU HB2  1 1 
        1   220 1 1  14 LEU HB3  H   2.259 15.845 -12.583 1.00 . A A . 765 LEU HB3  1 1 
        1   221 1 1  14 LEU HD11 H   5.451 15.881 -13.273 1.00 . A A . 765 LEU HD11 1 1 
        1   222 1 1  14 LEU HD12 H   5.116 16.602 -14.847 1.00 . A A . 765 LEU HD12 1 1 
        1   223 1 1  14 LEU HD13 H   4.104 15.289 -14.246 1.00 . A A . 765 LEU HD13 1 1 
        1   224 1 1  14 LEU HD21 H   3.124 17.519 -15.322 1.00 . A A . 765 LEU HD21 1 1 
        1   225 1 1  14 LEU HD22 H   2.769 18.847 -14.216 1.00 . A A . 765 LEU HD22 1 1 
        1   226 1 1  14 LEU HD23 H   1.801 17.372 -14.165 1.00 . A A . 765 LEU HD23 1 1 
        1   227 1 1  14 LEU HG   H   4.362 17.979 -12.914 1.00 . A A . 765 LEU HG   1 1 
        1   228 1 1  14 LEU N    N   2.012 16.874  -9.928 1.00 . A A . 765 LEU N    1 1 
        1   229 1 1  14 LEU O    O   0.760 18.943 -12.470 1.00 . A A . 765 LEU O    1 1 
        1   230 1 1  15 PHE C    C  -2.062 18.484 -11.659 1.00 . A A . 766 PHE C    1 1 
        1   231 1 1  15 PHE CA   C  -1.427 17.251 -12.295 1.00 . A A . 766 PHE CA   1 1 
        1   232 1 1  15 PHE CB   C  -2.331 16.034 -12.087 1.00 . A A . 766 PHE CB   1 1 
        1   233 1 1  15 PHE CD1  C  -3.641 15.941 -14.226 1.00 . A A . 766 PHE CD1  1 1 
        1   234 1 1  15 PHE CD2  C  -4.818 16.349 -12.193 1.00 . A A . 766 PHE CD2  1 1 
        1   235 1 1  15 PHE CE1  C  -4.828 16.010 -14.931 1.00 . A A . 766 PHE CE1  1 1 
        1   236 1 1  15 PHE CE2  C  -6.008 16.418 -12.892 1.00 . A A . 766 PHE CE2  1 1 
        1   237 1 1  15 PHE CG   C  -3.623 16.109 -12.850 1.00 . A A . 766 PHE CG   1 1 
        1   238 1 1  15 PHE CZ   C  -6.013 16.249 -14.263 1.00 . A A . 766 PHE CZ   1 1 
        1   239 1 1  15 PHE H    H   0.058 16.166 -11.246 1.00 . A A . 766 PHE H    1 1 
        1   240 1 1  15 PHE HA   H  -1.311 17.426 -13.353 1.00 . A A . 766 PHE HA   1 1 
        1   241 1 1  15 PHE HB2  H  -1.807 15.147 -12.409 1.00 . A A . 766 PHE HB2  1 1 
        1   242 1 1  15 PHE HB3  H  -2.569 15.946 -11.038 1.00 . A A . 766 PHE HB3  1 1 
        1   243 1 1  15 PHE HD1  H  -2.714 15.754 -14.749 1.00 . A A . 766 PHE HD1  1 1 
        1   244 1 1  15 PHE HD2  H  -4.816 16.482 -11.121 1.00 . A A . 766 PHE HD2  1 1 
        1   245 1 1  15 PHE HE1  H  -4.827 15.877 -16.003 1.00 . A A . 766 PHE HE1  1 1 
        1   246 1 1  15 PHE HE2  H  -6.933 16.606 -12.368 1.00 . A A . 766 PHE HE2  1 1 
        1   247 1 1  15 PHE HZ   H  -6.941 16.303 -14.812 1.00 . A A . 766 PHE HZ   1 1 
        1   248 1 1  15 PHE N    N  -0.104 17.001 -11.735 1.00 . A A . 766 PHE N    1 1 
        1   249 1 1  15 PHE O    O  -2.568 19.364 -12.355 1.00 . A A . 766 PHE O    1 1 
        1   250 1 1  16 SER C    C  -1.952 20.976 -10.015 1.00 . A A . 767 SER C    1 1 
        1   251 1 1  16 SER CA   C  -2.609 19.662  -9.600 1.00 . A A . 767 SER CA   1 1 
        1   252 1 1  16 SER CB   C  -2.448 19.453  -8.093 1.00 . A A . 767 SER CB   1 1 
        1   253 1 1  16 SER H    H  -1.615 17.807  -9.831 1.00 . A A . 767 SER H    1 1 
        1   254 1 1  16 SER HA   H  -3.661 19.708  -9.838 1.00 . A A . 767 SER HA   1 1 
        1   255 1 1  16 SER HB2  H  -3.162 18.717  -7.756 1.00 . A A . 767 SER HB2  1 1 
        1   256 1 1  16 SER HB3  H  -1.447 19.105  -7.885 1.00 . A A . 767 SER HB3  1 1 
        1   257 1 1  16 SER HG   H  -1.824 21.039  -7.126 1.00 . A A . 767 SER HG   1 1 
        1   258 1 1  16 SER N    N  -2.033 18.540 -10.331 1.00 . A A . 767 SER N    1 1 
        1   259 1 1  16 SER O    O  -2.634 21.949 -10.337 1.00 . A A . 767 SER O    1 1 
        1   260 1 1  16 SER OG   O  -2.668 20.660  -7.384 1.00 . A A . 767 SER OG   1 1 
        1   261 1 1  17 TYR C    C  -0.241 22.644 -11.787 1.00 . A A . 768 TYR C    1 1 
        1   262 1 1  17 TYR CA   C   0.126 22.188 -10.378 1.00 . A A . 768 TYR CA   1 1 
        1   263 1 1  17 TYR CB   C   1.629 21.919 -10.291 1.00 . A A . 768 TYR CB   1 1 
        1   264 1 1  17 TYR CD1  C   3.574 23.084 -11.404 1.00 . A A . 768 TYR CD1  1 1 
        1   265 1 1  17 TYR CD2  C   2.188 24.357  -9.940 1.00 . A A . 768 TYR CD2  1 1 
        1   266 1 1  17 TYR CE1  C   4.354 24.199 -11.643 1.00 . A A . 768 TYR CE1  1 1 
        1   267 1 1  17 TYR CE2  C   2.962 25.477 -10.175 1.00 . A A . 768 TYR CE2  1 1 
        1   268 1 1  17 TYR CG   C   2.479 23.143 -10.550 1.00 . A A . 768 TYR CG   1 1 
        1   269 1 1  17 TYR CZ   C   4.043 25.393 -11.026 1.00 . A A . 768 TYR CZ   1 1 
        1   270 1 1  17 TYR H    H  -0.136 20.188  -9.739 1.00 . A A . 768 TYR H    1 1 
        1   271 1 1  17 TYR HA   H  -0.130 22.972  -9.680 1.00 . A A . 768 TYR HA   1 1 
        1   272 1 1  17 TYR HB2  H   1.866 21.554  -9.304 1.00 . A A . 768 TYR HB2  1 1 
        1   273 1 1  17 TYR HB3  H   1.896 21.169 -11.021 1.00 . A A . 768 TYR HB3  1 1 
        1   274 1 1  17 TYR HD1  H   3.814 22.147 -11.886 1.00 . A A . 768 TYR HD1  1 1 
        1   275 1 1  17 TYR HD2  H   1.341 24.419  -9.273 1.00 . A A . 768 TYR HD2  1 1 
        1   276 1 1  17 TYR HE1  H   5.200 24.134 -12.310 1.00 . A A . 768 TYR HE1  1 1 
        1   277 1 1  17 TYR HE2  H   2.719 26.412  -9.691 1.00 . A A . 768 TYR HE2  1 1 
        1   278 1 1  17 TYR HH   H   5.566 26.508 -10.661 1.00 . A A . 768 TYR HH   1 1 
        1   279 1 1  17 TYR N    N  -0.624 20.995 -10.005 1.00 . A A . 768 TYR N    1 1 
        1   280 1 1  17 TYR O    O  -0.733 23.755 -11.985 1.00 . A A . 768 TYR O    1 1 
        1   281 1 1  17 TYR OH   O   4.817 26.507 -11.261 1.00 . A A . 768 TYR OH   1 1 
        1   282 1 1  18 HIS C    C  -1.758 22.514 -14.311 1.00 . A A . 769 HIS C    1 1 
        1   283 1 1  18 HIS CA   C  -0.302 22.087 -14.157 1.00 . A A . 769 HIS CA   1 1 
        1   284 1 1  18 HIS CB   C  -0.016 20.877 -15.046 1.00 . A A . 769 HIS CB   1 1 
        1   285 1 1  18 HIS CD2  C  -0.326 21.237 -17.596 1.00 . A A . 769 HIS CD2  1 1 
        1   286 1 1  18 HIS CE1  C   1.704 21.916 -18.073 1.00 . A A . 769 HIS CE1  1 1 
        1   287 1 1  18 HIS CG   C   0.383 21.241 -16.443 1.00 . A A . 769 HIS CG   1 1 
        1   288 1 1  18 HIS H    H   0.397 20.907 -12.544 1.00 . A A . 769 HIS H    1 1 
        1   289 1 1  18 HIS HA   H   0.334 22.905 -14.461 1.00 . A A . 769 HIS HA   1 1 
        1   290 1 1  18 HIS HB2  H   0.788 20.301 -14.611 1.00 . A A . 769 HIS HB2  1 1 
        1   291 1 1  18 HIS HB3  H  -0.903 20.262 -15.103 1.00 . A A . 769 HIS HB3  1 1 
        1   292 1 1  18 HIS HD1  H   2.400 21.780 -16.154 1.00 . A A . 769 HIS HD1  1 1 
        1   293 1 1  18 HIS HD2  H  -1.363 20.954 -17.711 1.00 . A A . 769 HIS HD2  1 1 
        1   294 1 1  18 HIS HE1  H   2.569 22.265 -18.615 1.00 . A A . 769 HIS HE1  1 1 
        1   295 1 1  18 HIS N    N   0.003 21.776 -12.764 1.00 . A A . 769 HIS N    1 1 
        1   296 1 1  18 HIS ND1  N   1.651 21.670 -16.776 1.00 . A A . 769 HIS ND1  1 1 
        1   297 1 1  18 HIS NE2  N   0.517 21.660 -18.594 1.00 . A A . 769 HIS NE2  1 1 
        1   298 1 1  18 HIS O    O  -2.072 23.414 -15.091 1.00 . A A . 769 HIS O    1 1 
        1   299 1 1  19 ARG C    C  -4.333 23.593 -13.129 1.00 . A A . 770 ARG C    1 1 
        1   300 1 1  19 ARG CA   C  -4.067 22.174 -13.621 1.00 . A A . 770 ARG CA   1 1 
        1   301 1 1  19 ARG CB   C  -4.863 21.173 -12.781 1.00 . A A . 770 ARG CB   1 1 
        1   302 1 1  19 ARG CD   C  -6.963 20.672 -11.495 1.00 . A A . 770 ARG CD   1 1 
        1   303 1 1  19 ARG CG   C  -6.179 21.727 -12.259 1.00 . A A . 770 ARG CG   1 1 
        1   304 1 1  19 ARG CZ   C  -9.274 20.264 -10.763 1.00 . A A . 770 ARG CZ   1 1 
        1   305 1 1  19 ARG H    H  -2.333 21.155 -12.963 1.00 . A A . 770 ARG H    1 1 
        1   306 1 1  19 ARG HA   H  -4.383 22.097 -14.651 1.00 . A A . 770 ARG HA   1 1 
        1   307 1 1  19 ARG HB2  H  -5.078 20.304 -13.385 1.00 . A A . 770 ARG HB2  1 1 
        1   308 1 1  19 ARG HB3  H  -4.262 20.874 -11.935 1.00 . A A . 770 ARG HB3  1 1 
        1   309 1 1  19 ARG HD2  H  -6.931 19.747 -12.050 1.00 . A A . 770 ARG HD2  1 1 
        1   310 1 1  19 ARG HD3  H  -6.501 20.529 -10.529 1.00 . A A . 770 ARG HD3  1 1 
        1   311 1 1  19 ARG HE   H  -8.622 21.960 -11.586 1.00 . A A . 770 ARG HE   1 1 
        1   312 1 1  19 ARG HG2  H  -5.973 22.556 -11.597 1.00 . A A . 770 ARG HG2  1 1 
        1   313 1 1  19 ARG HG3  H  -6.771 22.069 -13.094 1.00 . A A . 770 ARG HG3  1 1 
        1   314 1 1  19 ARG HH11 H  -9.638 18.444  -9.963 1.00 . A A . 770 ARG HH11 1 1 
        1   315 1 1  19 ARG HH12 H  -8.006 18.719 -10.474 1.00 . A A . 770 ARG HH12 1 1 
        1   316 1 1  19 ARG HH21 H -11.212 20.089 -10.216 1.00 . A A . 770 ARG HH21 1 1 
        1   317 1 1  19 ARG HH22 H -10.774 21.610 -10.917 1.00 . A A . 770 ARG HH22 1 1 
        1   318 1 1  19 ARG N    N  -2.644 21.862 -13.565 1.00 . A A . 770 ARG N    1 1 
        1   319 1 1  19 ARG NE   N  -8.357 21.061 -11.301 1.00 . A A . 770 ARG NE   1 1 
        1   320 1 1  19 ARG NH1  N  -8.946 19.042 -10.368 1.00 . A A . 770 ARG NH1  1 1 
        1   321 1 1  19 ARG NH2  N -10.523 20.689 -10.620 1.00 . A A . 770 ARG NH2  1 1 
        1   322 1 1  19 ARG O    O  -4.891 24.418 -13.853 1.00 . A A . 770 ARG O    1 1 
        1   323 1 1  20 LEU C    C  -3.610 26.284 -12.233 1.00 . A A . 771 LEU C    1 1 
        1   324 1 1  20 LEU CA   C  -4.125 25.190 -11.303 1.00 . A A . 771 LEU CA   1 1 
        1   325 1 1  20 LEU CB   C  -3.413 25.277  -9.952 1.00 . A A . 771 LEU CB   1 1 
        1   326 1 1  20 LEU CD1  C  -3.295 24.693  -7.517 1.00 . A A . 771 LEU CD1  1 1 
        1   327 1 1  20 LEU CD2  C  -5.430 25.558  -8.491 1.00 . A A . 771 LEU CD2  1 1 
        1   328 1 1  20 LEU CG   C  -4.183 24.726  -8.751 1.00 . A A . 771 LEU CG   1 1 
        1   329 1 1  20 LEU H    H  -3.491 23.172 -11.365 1.00 . A A . 771 LEU H    1 1 
        1   330 1 1  20 LEU HA   H  -5.185 25.332 -11.152 1.00 . A A . 771 LEU HA   1 1 
        1   331 1 1  20 LEU HB2  H  -2.487 24.728 -10.031 1.00 . A A . 771 LEU HB2  1 1 
        1   332 1 1  20 LEU HB3  H  -3.197 26.318  -9.759 1.00 . A A . 771 LEU HB3  1 1 
        1   333 1 1  20 LEU HD11 H  -3.028 25.701  -7.239 1.00 . A A . 771 LEU HD11 1 1 
        1   334 1 1  20 LEU HD12 H  -2.399 24.130  -7.734 1.00 . A A . 771 LEU HD12 1 1 
        1   335 1 1  20 LEU HD13 H  -3.827 24.223  -6.703 1.00 . A A . 771 LEU HD13 1 1 
        1   336 1 1  20 LEU HD21 H  -5.380 26.471  -9.066 1.00 . A A . 771 LEU HD21 1 1 
        1   337 1 1  20 LEU HD22 H  -5.490 25.798  -7.439 1.00 . A A . 771 LEU HD22 1 1 
        1   338 1 1  20 LEU HD23 H  -6.305 24.997  -8.782 1.00 . A A . 771 LEU HD23 1 1 
        1   339 1 1  20 LEU HG   H  -4.495 23.713  -8.965 1.00 . A A . 771 LEU HG   1 1 
        1   340 1 1  20 LEU N    N  -3.930 23.870 -11.893 1.00 . A A . 771 LEU N    1 1 
        1   341 1 1  20 LEU O    O  -4.296 27.276 -12.481 1.00 . A A . 771 LEU O    1 1 
        1   342 1 1  21 ARG C    C  -2.519 27.087 -14.992 1.00 . A A . 772 ARG C    1 1 
        1   343 1 1  21 ARG CA   C  -1.792 27.065 -13.650 1.00 . A A . 772 ARG CA   1 1 
        1   344 1 1  21 ARG CB   C  -0.313 26.739 -13.864 1.00 . A A . 772 ARG CB   1 1 
        1   345 1 1  21 ARG CD   C   1.996 27.729 -13.930 1.00 . A A . 772 ARG CD   1 1 
        1   346 1 1  21 ARG CG   C   0.526 27.945 -14.254 1.00 . A A . 772 ARG CG   1 1 
        1   347 1 1  21 ARG CZ   C   4.105 28.984 -14.072 1.00 . A A . 772 ARG CZ   1 1 
        1   348 1 1  21 ARG H    H  -1.901 25.285 -12.511 1.00 . A A . 772 ARG H    1 1 
        1   349 1 1  21 ARG HA   H  -1.875 28.040 -13.194 1.00 . A A . 772 ARG HA   1 1 
        1   350 1 1  21 ARG HB2  H   0.089 26.329 -12.950 1.00 . A A . 772 ARG HB2  1 1 
        1   351 1 1  21 ARG HB3  H  -0.229 26.002 -14.648 1.00 . A A . 772 ARG HB3  1 1 
        1   352 1 1  21 ARG HD2  H   2.080 27.392 -12.908 1.00 . A A . 772 ARG HD2  1 1 
        1   353 1 1  21 ARG HD3  H   2.389 26.972 -14.593 1.00 . A A . 772 ARG HD3  1 1 
        1   354 1 1  21 ARG HE   H   2.287 29.791 -14.220 1.00 . A A . 772 ARG HE   1 1 
        1   355 1 1  21 ARG HG2  H   0.424 28.116 -15.316 1.00 . A A . 772 ARG HG2  1 1 
        1   356 1 1  21 ARG HG3  H   0.170 28.810 -13.713 1.00 . A A . 772 ARG HG3  1 1 
        1   357 1 1  21 ARG HH11 H   5.796 27.892 -13.888 1.00 . A A . 772 ARG HH11 1 1 
        1   358 1 1  21 ARG HH12 H   4.317 26.996 -13.786 1.00 . A A . 772 ARG HH12 1 1 
        1   359 1 1  21 ARG HH21 H   5.744 30.159 -14.211 1.00 . A A . 772 ARG HH21 1 1 
        1   360 1 1  21 ARG HH22 H   4.228 30.982 -14.356 1.00 . A A . 772 ARG HH22 1 1 
        1   361 1 1  21 ARG N    N  -2.399 26.095 -12.747 1.00 . A A . 772 ARG N    1 1 
        1   362 1 1  21 ARG NE   N   2.777 28.952 -14.091 1.00 . A A . 772 ARG NE   1 1 
        1   363 1 1  21 ARG NH1  N   4.796 27.865 -13.901 1.00 . A A . 772 ARG NH1  1 1 
        1   364 1 1  21 ARG NH2  N   4.745 30.136 -14.226 1.00 . A A . 772 ARG NH2  1 1 
        1   365 1 1  21 ARG O    O  -2.552 28.110 -15.675 1.00 . A A . 772 ARG O    1 1 
        1   366 1 1  22 ASP C    C  -5.112 26.658 -16.582 1.00 . A A . 773 ASP C    1 1 
        1   367 1 1  22 ASP CA   C  -3.825 25.839 -16.622 1.00 . A A . 773 ASP CA   1 1 
        1   368 1 1  22 ASP CB   C  -4.148 24.374 -16.921 1.00 . A A . 773 ASP CB   1 1 
        1   369 1 1  22 ASP CG   C  -4.965 24.207 -18.187 1.00 . A A . 773 ASP CG   1 1 
        1   370 1 1  22 ASP H    H  -3.038 25.168 -14.775 1.00 . A A . 773 ASP H    1 1 
        1   371 1 1  22 ASP HA   H  -3.192 26.225 -17.406 1.00 . A A . 773 ASP HA   1 1 
        1   372 1 1  22 ASP HB2  H  -3.225 23.825 -17.037 1.00 . A A . 773 ASP HB2  1 1 
        1   373 1 1  22 ASP HB3  H  -4.708 23.960 -16.095 1.00 . A A . 773 ASP HB3  1 1 
        1   374 1 1  22 ASP N    N  -3.099 25.951 -15.363 1.00 . A A . 773 ASP N    1 1 
        1   375 1 1  22 ASP O    O  -5.329 27.534 -17.421 1.00 . A A . 773 ASP O    1 1 
        1   376 1 1  22 ASP OD1  O  -6.134 23.777 -18.087 1.00 . A A . 773 ASP OD1  1 1 
        1   377 1 1  22 ASP OD2  O  -4.437 24.508 -19.278 1.00 . A A . 773 ASP OD2  1 1 
        1   378 1 1  23 LEU C    C  -6.993 28.548 -15.135 1.00 . A A . 774 LEU C    1 1 
        1   379 1 1  23 LEU CA   C  -7.228 27.076 -15.455 1.00 . A A . 774 LEU CA   1 1 
        1   380 1 1  23 LEU CB   C  -8.070 26.430 -14.353 1.00 . A A . 774 LEU CB   1 1 
        1   381 1 1  23 LEU CD1  C  -9.445 24.520 -13.490 1.00 . A A . 774 LEU CD1  1 1 
        1   382 1 1  23 LEU CD2  C  -9.399 25.017 -15.941 1.00 . A A . 774 LEU CD2  1 1 
        1   383 1 1  23 LEU CG   C  -8.598 25.026 -14.648 1.00 . A A . 774 LEU CG   1 1 
        1   384 1 1  23 LEU H    H  -5.734 25.659 -14.967 1.00 . A A . 774 LEU H    1 1 
        1   385 1 1  23 LEU HA   H  -7.760 27.004 -16.392 1.00 . A A . 774 LEU HA   1 1 
        1   386 1 1  23 LEU HB2  H  -7.463 26.375 -13.463 1.00 . A A . 774 LEU HB2  1 1 
        1   387 1 1  23 LEU HB3  H  -8.920 27.072 -14.168 1.00 . A A . 774 LEU HB3  1 1 
        1   388 1 1  23 LEU HD11 H -10.477 24.457 -13.801 1.00 . A A . 774 LEU HD11 1 1 
        1   389 1 1  23 LEU HD12 H  -9.361 25.203 -12.658 1.00 . A A . 774 LEU HD12 1 1 
        1   390 1 1  23 LEU HD13 H  -9.098 23.543 -13.190 1.00 . A A . 774 LEU HD13 1 1 
        1   391 1 1  23 LEU HD21 H -10.263 24.380 -15.825 1.00 . A A . 774 LEU HD21 1 1 
        1   392 1 1  23 LEU HD22 H  -8.782 24.643 -16.745 1.00 . A A . 774 LEU HD22 1 1 
        1   393 1 1  23 LEU HD23 H  -9.721 26.022 -16.172 1.00 . A A . 774 LEU HD23 1 1 
        1   394 1 1  23 LEU HG   H  -7.761 24.351 -14.767 1.00 . A A . 774 LEU HG   1 1 
        1   395 1 1  23 LEU N    N  -5.962 26.367 -15.604 1.00 . A A . 774 LEU N    1 1 
        1   396 1 1  23 LEU O    O  -7.686 29.426 -15.653 1.00 . A A . 774 LEU O    1 1 
        1   397 1 1  24 LEU C    C  -5.211 30.990 -15.095 1.00 . A A . 775 LEU C    1 1 
        1   398 1 1  24 LEU CA   C  -5.683 30.180 -13.891 1.00 . A A . 775 LEU CA   1 1 
        1   399 1 1  24 LEU CB   C  -4.603 30.178 -12.808 1.00 . A A . 775 LEU CB   1 1 
        1   400 1 1  24 LEU CD1  C  -3.894 29.465 -10.512 1.00 . A A . 775 LEU CD1  1 1 
        1   401 1 1  24 LEU CD2  C  -5.828 31.026 -10.792 1.00 . A A . 775 LEU CD2  1 1 
        1   402 1 1  24 LEU CG   C  -5.074 29.848 -11.391 1.00 . A A . 775 LEU CG   1 1 
        1   403 1 1  24 LEU H    H  -5.495 28.073 -13.900 1.00 . A A . 775 LEU H    1 1 
        1   404 1 1  24 LEU HA   H  -6.578 30.636 -13.495 1.00 . A A . 775 LEU HA   1 1 
        1   405 1 1  24 LEU HB2  H  -3.857 29.450 -13.087 1.00 . A A . 775 LEU HB2  1 1 
        1   406 1 1  24 LEU HB3  H  -4.154 31.161 -12.788 1.00 . A A . 775 LEU HB3  1 1 
        1   407 1 1  24 LEU HD11 H  -4.230 28.808  -9.724 1.00 . A A . 775 LEU HD11 1 1 
        1   408 1 1  24 LEU HD12 H  -3.463 30.356 -10.079 1.00 . A A . 775 LEU HD12 1 1 
        1   409 1 1  24 LEU HD13 H  -3.149 28.960 -11.110 1.00 . A A . 775 LEU HD13 1 1 
        1   410 1 1  24 LEU HD21 H  -5.138 31.834 -10.601 1.00 . A A . 775 LEU HD21 1 1 
        1   411 1 1  24 LEU HD22 H  -6.292 30.722  -9.864 1.00 . A A . 775 LEU HD22 1 1 
        1   412 1 1  24 LEU HD23 H  -6.588 31.356 -11.483 1.00 . A A . 775 LEU HD23 1 1 
        1   413 1 1  24 LEU HG   H  -5.748 29.003 -11.431 1.00 . A A . 775 LEU HG   1 1 
        1   414 1 1  24 LEU N    N  -6.012 28.813 -14.280 1.00 . A A . 775 LEU N    1 1 
        1   415 1 1  24 LEU O    O  -5.647 32.122 -15.305 1.00 . A A . 775 LEU O    1 1 
        1   416 1 1  25 LEU C    C  -4.899 31.353 -18.075 1.00 . A A . 776 LEU C    1 1 
        1   417 1 1  25 LEU CA   C  -3.789 31.066 -17.069 1.00 . A A . 776 LEU CA   1 1 
        1   418 1 1  25 LEU CB   C  -2.705 30.204 -17.720 1.00 . A A . 776 LEU CB   1 1 
        1   419 1 1  25 LEU CD1  C  -0.405 29.211 -17.652 1.00 . A A . 776 LEU CD1  1 1 
        1   420 1 1  25 LEU CD2  C  -0.708 31.677 -17.368 1.00 . A A . 776 LEU CD2  1 1 
        1   421 1 1  25 LEU CG   C  -1.309 30.305 -17.105 1.00 . A A . 776 LEU CG   1 1 
        1   422 1 1  25 LEU H    H  -4.010 29.498 -15.666 1.00 . A A . 776 LEU H    1 1 
        1   423 1 1  25 LEU HA   H  -3.353 32.003 -16.756 1.00 . A A . 776 LEU HA   1 1 
        1   424 1 1  25 LEU HB2  H  -3.021 29.174 -17.658 1.00 . A A . 776 LEU HB2  1 1 
        1   425 1 1  25 LEU HB3  H  -2.632 30.495 -18.758 1.00 . A A . 776 LEU HB3  1 1 
        1   426 1 1  25 LEU HD11 H  -0.783 28.246 -17.349 1.00 . A A . 776 LEU HD11 1 1 
        1   427 1 1  25 LEU HD12 H   0.595 29.344 -17.266 1.00 . A A . 776 LEU HD12 1 1 
        1   428 1 1  25 LEU HD13 H  -0.385 29.267 -18.731 1.00 . A A . 776 LEU HD13 1 1 
        1   429 1 1  25 LEU HD21 H  -1.160 32.105 -18.250 1.00 . A A . 776 LEU HD21 1 1 
        1   430 1 1  25 LEU HD22 H   0.358 31.580 -17.521 1.00 . A A . 776 LEU HD22 1 1 
        1   431 1 1  25 LEU HD23 H  -0.893 32.320 -16.520 1.00 . A A . 776 LEU HD23 1 1 
        1   432 1 1  25 LEU HG   H  -1.383 30.170 -16.034 1.00 . A A . 776 LEU HG   1 1 
        1   433 1 1  25 LEU N    N  -4.319 30.401 -15.884 1.00 . A A . 776 LEU N    1 1 
        1   434 1 1  25 LEU O    O  -5.043 32.479 -18.551 1.00 . A A . 776 LEU O    1 1 
        1   435 1 1  26 ILE C    C  -7.731 31.584 -18.914 1.00 . A A . 777 ILE C    1 1 
        1   436 1 1  26 ILE CA   C  -6.781 30.470 -19.340 1.00 . A A . 777 ILE CA   1 1 
        1   437 1 1  26 ILE CB   C  -7.576 29.159 -19.482 1.00 . A A . 777 ILE CB   1 1 
        1   438 1 1  26 ILE CD1  C  -7.109 26.657 -19.535 1.00 . A A . 777 ILE CD1  1 1 
        1   439 1 1  26 ILE CG1  C  -6.663 28.034 -19.975 1.00 . A A . 777 ILE CG1  1 1 
        1   440 1 1  26 ILE CG2  C  -8.749 29.351 -20.431 1.00 . A A . 777 ILE CG2  1 1 
        1   441 1 1  26 ILE H    H  -5.517 29.454 -17.981 1.00 . A A . 777 ILE H    1 1 
        1   442 1 1  26 ILE HA   H  -6.360 30.719 -20.303 1.00 . A A . 777 ILE HA   1 1 
        1   443 1 1  26 ILE HB   H  -7.968 28.895 -18.511 1.00 . A A . 777 ILE HB   1 1 
        1   444 1 1  26 ILE HD11 H  -7.267 26.654 -18.467 1.00 . A A . 777 ILE HD11 1 1 
        1   445 1 1  26 ILE HD12 H  -8.028 26.398 -20.037 1.00 . A A . 777 ILE HD12 1 1 
        1   446 1 1  26 ILE HD13 H  -6.345 25.935 -19.787 1.00 . A A . 777 ILE HD13 1 1 
        1   447 1 1  26 ILE HG12 H  -6.639 28.046 -21.053 1.00 . A A . 777 ILE HG12 1 1 
        1   448 1 1  26 ILE HG13 H  -5.665 28.198 -19.595 1.00 . A A . 777 ILE HG13 1 1 
        1   449 1 1  26 ILE HG21 H  -9.669 29.382 -19.864 1.00 . A A . 777 ILE HG21 1 1 
        1   450 1 1  26 ILE HG22 H  -8.628 30.279 -20.969 1.00 . A A . 777 ILE HG22 1 1 
        1   451 1 1  26 ILE HG23 H  -8.785 28.530 -21.131 1.00 . A A . 777 ILE HG23 1 1 
        1   452 1 1  26 ILE N    N  -5.682 30.327 -18.393 1.00 . A A . 777 ILE N    1 1 
        1   453 1 1  26 ILE O    O  -7.946 32.547 -19.651 1.00 . A A . 777 ILE O    1 1 
        1   454 1 1  27 VAL C    C  -8.617 33.842 -17.253 1.00 . A A . 778 VAL C    1 1 
        1   455 1 1  27 VAL CA   C  -9.222 32.444 -17.193 1.00 . A A . 778 VAL CA   1 1 
        1   456 1 1  27 VAL CB   C  -9.619 32.130 -15.739 1.00 . A A . 778 VAL CB   1 1 
        1   457 1 1  27 VAL CG1  C -10.552 33.201 -15.196 1.00 . A A . 778 VAL CG1  1 1 
        1   458 1 1  27 VAL CG2  C -10.262 30.754 -15.647 1.00 . A A . 778 VAL CG2  1 1 
        1   459 1 1  27 VAL H    H  -8.086 30.659 -17.178 1.00 . A A . 778 VAL H    1 1 
        1   460 1 1  27 VAL HA   H -10.116 32.423 -17.800 1.00 . A A . 778 VAL HA   1 1 
        1   461 1 1  27 VAL HB   H  -8.722 32.126 -15.136 1.00 . A A . 778 VAL HB   1 1 
        1   462 1 1  27 VAL HG11 H -10.945 33.785 -16.016 1.00 . A A . 778 VAL HG11 1 1 
        1   463 1 1  27 VAL HG12 H -11.367 32.733 -14.663 1.00 . A A . 778 VAL HG12 1 1 
        1   464 1 1  27 VAL HG13 H -10.007 33.847 -14.524 1.00 . A A . 778 VAL HG13 1 1 
        1   465 1 1  27 VAL HG21 H  -9.783 30.185 -14.864 1.00 . A A . 778 VAL HG21 1 1 
        1   466 1 1  27 VAL HG22 H -11.313 30.862 -15.423 1.00 . A A . 778 VAL HG22 1 1 
        1   467 1 1  27 VAL HG23 H -10.146 30.239 -16.589 1.00 . A A . 778 VAL HG23 1 1 
        1   468 1 1  27 VAL N    N  -8.297 31.448 -17.719 1.00 . A A . 778 VAL N    1 1 
        1   469 1 1  27 VAL O    O  -9.171 34.745 -17.881 1.00 . A A . 778 VAL O    1 1 
        1   470 1 1  28 THR C    C  -6.599 35.848 -17.982 1.00 . A A . 779 THR C    1 1 
        1   471 1 1  28 THR CA   C  -6.793 35.303 -16.571 1.00 . A A . 779 THR CA   1 1 
        1   472 1 1  28 THR CB   C  -5.421 35.201 -15.879 1.00 . A A . 779 THR CB   1 1 
        1   473 1 1  28 THR CG2  C  -5.583 34.877 -14.402 1.00 . A A . 779 THR CG2  1 1 
        1   474 1 1  28 THR H    H  -7.083 33.257 -16.113 1.00 . A A . 779 THR H    1 1 
        1   475 1 1  28 THR HA   H  -7.405 35.994 -16.010 1.00 . A A . 779 THR HA   1 1 
        1   476 1 1  28 THR HB   H  -4.916 36.152 -15.971 1.00 . A A . 779 THR HB   1 1 
        1   477 1 1  28 THR HG1  H  -3.703 34.328 -16.299 1.00 . A A . 779 THR HG1  1 1 
        1   478 1 1  28 THR HG21 H  -4.760 34.258 -14.076 1.00 . A A . 779 THR HG21 1 1 
        1   479 1 1  28 THR HG22 H  -6.513 34.351 -14.248 1.00 . A A . 779 THR HG22 1 1 
        1   480 1 1  28 THR HG23 H  -5.590 35.794 -13.832 1.00 . A A . 779 THR HG23 1 1 
        1   481 1 1  28 THR N    N  -7.475 34.015 -16.594 1.00 . A A . 779 THR N    1 1 
        1   482 1 1  28 THR O    O  -6.913 37.005 -18.259 1.00 . A A . 779 THR O    1 1 
        1   483 1 1  28 THR OG1  O  -4.629 34.188 -16.510 1.00 . A A . 779 THR OG1  1 1 
        1   484 1 1  29 ARG C    C  -7.104 36.004 -20.869 1.00 . A A . 780 ARG C    1 1 
        1   485 1 1  29 ARG CA   C  -5.843 35.404 -20.252 1.00 . A A . 780 ARG CA   1 1 
        1   486 1 1  29 ARG CB   C  -5.380 34.203 -21.079 1.00 . A A . 780 ARG CB   1 1 
        1   487 1 1  29 ARG CD   C  -3.320 35.301 -22.009 1.00 . A A . 780 ARG CD   1 1 
        1   488 1 1  29 ARG CG   C  -3.871 34.115 -21.233 1.00 . A A . 780 ARG CG   1 1 
        1   489 1 1  29 ARG CZ   C  -1.481 34.404 -23.373 1.00 . A A . 780 ARG CZ   1 1 
        1   490 1 1  29 ARG H    H  -5.850 34.096 -18.588 1.00 . A A . 780 ARG H    1 1 
        1   491 1 1  29 ARG HA   H  -5.065 36.152 -20.254 1.00 . A A . 780 ARG HA   1 1 
        1   492 1 1  29 ARG HB2  H  -5.724 33.297 -20.601 1.00 . A A . 780 ARG HB2  1 1 
        1   493 1 1  29 ARG HB3  H  -5.818 34.269 -22.064 1.00 . A A . 780 ARG HB3  1 1 
        1   494 1 1  29 ARG HD2  H  -3.886 35.411 -22.922 1.00 . A A . 780 ARG HD2  1 1 
        1   495 1 1  29 ARG HD3  H  -3.432 36.191 -21.408 1.00 . A A . 780 ARG HD3  1 1 
        1   496 1 1  29 ARG HE   H  -1.249 35.575 -21.775 1.00 . A A . 780 ARG HE   1 1 
        1   497 1 1  29 ARG HG2  H  -3.418 34.100 -20.252 1.00 . A A . 780 ARG HG2  1 1 
        1   498 1 1  29 ARG HG3  H  -3.624 33.205 -21.759 1.00 . A A . 780 ARG HG3  1 1 
        1   499 1 1  29 ARG HH11 H  -2.027 33.245 -24.936 1.00 . A A . 780 ARG HH11 1 1 
        1   500 1 1  29 ARG HH12 H  -3.332 33.870 -23.983 1.00 . A A . 780 ARG HH12 1 1 
        1   501 1 1  29 ARG HH21 H   0.140 33.749 -24.387 1.00 . A A . 780 ARG HH21 1 1 
        1   502 1 1  29 ARG HH22 H   0.477 34.757 -23.021 1.00 . A A . 780 ARG HH22 1 1 
        1   503 1 1  29 ARG N    N  -6.080 35.006 -18.870 1.00 . A A . 780 ARG N    1 1 
        1   504 1 1  29 ARG NE   N  -1.909 35.128 -22.345 1.00 . A A . 780 ARG NE   1 1 
        1   505 1 1  29 ARG NH1  N  -2.351 33.789 -24.162 1.00 . A A . 780 ARG NH1  1 1 
        1   506 1 1  29 ARG NH2  N  -0.181 34.294 -23.613 1.00 . A A . 780 ARG NH2  1 1 
        1   507 1 1  29 ARG O    O  -7.077 37.110 -21.408 1.00 . A A . 780 ARG O    1 1 
        1   508 1 1  30 ILE C    C  -9.908 37.039 -20.693 1.00 . A A . 781 ILE C    1 1 
        1   509 1 1  30 ILE CA   C  -9.475 35.725 -21.334 1.00 . A A . 781 ILE CA   1 1 
        1   510 1 1  30 ILE CB   C -10.587 34.678 -21.133 1.00 . A A . 781 ILE CB   1 1 
        1   511 1 1  30 ILE CD1  C -11.048 32.185 -21.350 1.00 . A A . 781 ILE CD1  1 1 
        1   512 1 1  30 ILE CG1  C -10.196 33.354 -21.792 1.00 . A A . 781 ILE CG1  1 1 
        1   513 1 1  30 ILE CG2  C -11.904 35.189 -21.698 1.00 . A A . 781 ILE CG2  1 1 
        1   514 1 1  30 ILE H    H  -8.164 34.392 -20.344 1.00 . A A . 781 ILE H    1 1 
        1   515 1 1  30 ILE HA   H  -9.343 35.881 -22.395 1.00 . A A . 781 ILE HA   1 1 
        1   516 1 1  30 ILE HB   H -10.715 34.521 -20.073 1.00 . A A . 781 ILE HB   1 1 
        1   517 1 1  30 ILE HD11 H -11.156 31.488 -22.168 1.00 . A A . 781 ILE HD11 1 1 
        1   518 1 1  30 ILE HD12 H -10.575 31.690 -20.515 1.00 . A A . 781 ILE HD12 1 1 
        1   519 1 1  30 ILE HD13 H -12.023 32.542 -21.051 1.00 . A A . 781 ILE HD13 1 1 
        1   520 1 1  30 ILE HG12 H -10.294 33.449 -22.862 1.00 . A A . 781 ILE HG12 1 1 
        1   521 1 1  30 ILE HG13 H  -9.168 33.129 -21.547 1.00 . A A . 781 ILE HG13 1 1 
        1   522 1 1  30 ILE HG21 H -11.749 35.547 -22.706 1.00 . A A . 781 ILE HG21 1 1 
        1   523 1 1  30 ILE HG22 H -12.626 34.386 -21.710 1.00 . A A . 781 ILE HG22 1 1 
        1   524 1 1  30 ILE HG23 H -12.272 35.996 -21.083 1.00 . A A . 781 ILE HG23 1 1 
        1   525 1 1  30 ILE N    N  -8.206 35.266 -20.785 1.00 . A A . 781 ILE N    1 1 
        1   526 1 1  30 ILE O    O -10.474 37.909 -21.356 1.00 . A A . 781 ILE O    1 1 
        1   527 1 1  31 VAL C    C  -9.270 39.605 -19.232 1.00 . A A . 782 VAL C    1 1 
        1   528 1 1  31 VAL CA   C  -9.995 38.388 -18.669 1.00 . A A . 782 VAL CA   1 1 
        1   529 1 1  31 VAL CB   C  -9.666 38.256 -17.170 1.00 . A A . 782 VAL CB   1 1 
        1   530 1 1  31 VAL CG1  C -10.031 39.533 -16.429 1.00 . A A . 782 VAL CG1  1 1 
        1   531 1 1  31 VAL CG2  C -10.387 37.058 -16.570 1.00 . A A . 782 VAL CG2  1 1 
        1   532 1 1  31 VAL H    H  -9.184 36.450 -18.925 1.00 . A A . 782 VAL H    1 1 
        1   533 1 1  31 VAL HA   H -11.060 38.536 -18.771 1.00 . A A . 782 VAL HA   1 1 
        1   534 1 1  31 VAL HB   H  -8.603 38.098 -17.068 1.00 . A A . 782 VAL HB   1 1 
        1   535 1 1  31 VAL HG11 H -10.602 40.177 -17.081 1.00 . A A . 782 VAL HG11 1 1 
        1   536 1 1  31 VAL HG12 H -10.620 39.289 -15.557 1.00 . A A . 782 VAL HG12 1 1 
        1   537 1 1  31 VAL HG13 H  -9.129 40.042 -16.123 1.00 . A A . 782 VAL HG13 1 1 
        1   538 1 1  31 VAL HG21 H -11.184 37.402 -15.929 1.00 . A A . 782 VAL HG21 1 1 
        1   539 1 1  31 VAL HG22 H -10.799 36.451 -17.363 1.00 . A A . 782 VAL HG22 1 1 
        1   540 1 1  31 VAL HG23 H  -9.689 36.469 -15.993 1.00 . A A . 782 VAL HG23 1 1 
        1   541 1 1  31 VAL N    N  -9.637 37.178 -19.400 1.00 . A A . 782 VAL N    1 1 
        1   542 1 1  31 VAL O    O  -9.872 40.660 -19.432 1.00 . A A . 782 VAL O    1 1 
        1   543 1 1  32 GLU C    C  -7.475 40.762 -21.503 1.00 . A A . 783 GLU C    1 1 
        1   544 1 1  32 GLU CA   C  -7.167 40.538 -20.025 1.00 . A A . 783 GLU CA   1 1 
        1   545 1 1  32 GLU CB   C  -5.678 40.237 -19.842 1.00 . A A . 783 GLU CB   1 1 
        1   546 1 1  32 GLU CD   C  -3.362 41.171 -19.464 1.00 . A A . 783 GLU CD   1 1 
        1   547 1 1  32 GLU CG   C  -4.806 41.481 -19.809 1.00 . A A . 783 GLU CG   1 1 
        1   548 1 1  32 GLU H    H  -7.551 38.585 -19.304 1.00 . A A . 783 GLU H    1 1 
        1   549 1 1  32 GLU HA   H  -7.413 41.436 -19.479 1.00 . A A . 783 GLU HA   1 1 
        1   550 1 1  32 GLU HB2  H  -5.542 39.702 -18.915 1.00 . A A . 783 GLU HB2  1 1 
        1   551 1 1  32 GLU HB3  H  -5.347 39.613 -20.659 1.00 . A A . 783 GLU HB3  1 1 
        1   552 1 1  32 GLU HG2  H  -4.834 41.952 -20.780 1.00 . A A . 783 GLU HG2  1 1 
        1   553 1 1  32 GLU HG3  H  -5.199 42.161 -19.068 1.00 . A A . 783 GLU HG3  1 1 
        1   554 1 1  32 GLU N    N  -7.974 39.451 -19.485 1.00 . A A . 783 GLU N    1 1 
        1   555 1 1  32 GLU O    O  -7.347 41.876 -22.014 1.00 . A A . 783 GLU O    1 1 
        1   556 1 1  32 GLU OE1  O  -3.059 39.992 -19.186 1.00 . A A . 783 GLU OE1  1 1 
        1   557 1 1  32 GLU OE2  O  -2.535 42.107 -19.472 1.00 . A A . 783 GLU OE2  1 1 
        1   558 1 1  33 LEU C    C  -9.588 40.385 -23.813 1.00 . A A . 784 LEU C    1 1 
        1   559 1 1  33 LEU CA   C  -8.205 39.775 -23.604 1.00 . A A . 784 LEU CA   1 1 
        1   560 1 1  33 LEU CB   C  -8.149 38.384 -24.238 1.00 . A A . 784 LEU CB   1 1 
        1   561 1 1  33 LEU CD1  C  -5.681 38.341 -24.678 1.00 . A A . 784 LEU CD1  1 1 
        1   562 1 1  33 LEU CD2  C  -7.199 36.794 -25.929 1.00 . A A . 784 LEU CD2  1 1 
        1   563 1 1  33 LEU CG   C  -7.062 38.170 -25.293 1.00 . A A . 784 LEU CG   1 1 
        1   564 1 1  33 LEU H    H  -7.962 38.836 -21.723 1.00 . A A . 784 LEU H    1 1 
        1   565 1 1  33 LEU HA   H  -7.470 40.408 -24.078 1.00 . A A . 784 LEU HA   1 1 
        1   566 1 1  33 LEU HB2  H  -7.988 37.667 -23.448 1.00 . A A . 784 LEU HB2  1 1 
        1   567 1 1  33 LEU HB3  H  -9.105 38.194 -24.704 1.00 . A A . 784 LEU HB3  1 1 
        1   568 1 1  33 LEU HD11 H  -5.345 39.356 -24.825 1.00 . A A . 784 LEU HD11 1 1 
        1   569 1 1  33 LEU HD12 H  -4.990 37.660 -25.153 1.00 . A A . 784 LEU HD12 1 1 
        1   570 1 1  33 LEU HD13 H  -5.729 38.125 -23.621 1.00 . A A . 784 LEU HD13 1 1 
        1   571 1 1  33 LEU HD21 H  -7.999 36.812 -26.654 1.00 . A A . 784 LEU HD21 1 1 
        1   572 1 1  33 LEU HD22 H  -7.422 36.065 -25.164 1.00 . A A . 784 LEU HD22 1 1 
        1   573 1 1  33 LEU HD23 H  -6.274 36.531 -26.420 1.00 . A A . 784 LEU HD23 1 1 
        1   574 1 1  33 LEU HG   H  -7.174 38.912 -26.071 1.00 . A A . 784 LEU HG   1 1 
        1   575 1 1  33 LEU N    N  -7.880 39.696 -22.185 1.00 . A A . 784 LEU N    1 1 
        1   576 1 1  33 LEU O    O  -9.867 40.973 -24.859 1.00 . A A . 784 LEU O    1 1 
        1   577 1 1  34 LEU C    C -11.855 42.199 -22.316 1.00 . A A . 785 LEU C    1 1 
        1   578 1 1  34 LEU CA   C -11.802 40.784 -22.884 1.00 . A A . 785 LEU CA   1 1 
        1   579 1 1  34 LEU CB   C -12.774 39.880 -22.123 1.00 . A A . 785 LEU CB   1 1 
        1   580 1 1  34 LEU CD1  C -14.658 41.408 -21.492 1.00 . A A . 785 LEU CD1  1 1 
        1   581 1 1  34 LEU CD2  C -14.582 40.399 -23.779 1.00 . A A . 785 LEU CD2  1 1 
        1   582 1 1  34 LEU CG   C -14.260 40.188 -22.307 1.00 . A A . 785 LEU CG   1 1 
        1   583 1 1  34 LEU H    H -10.168 39.766 -22.004 1.00 . A A . 785 LEU H    1 1 
        1   584 1 1  34 LEU HA   H -12.091 40.815 -23.924 1.00 . A A . 785 LEU HA   1 1 
        1   585 1 1  34 LEU HB2  H -12.604 38.865 -22.447 1.00 . A A . 785 LEU HB2  1 1 
        1   586 1 1  34 LEU HB3  H -12.545 39.963 -21.070 1.00 . A A . 785 LEU HB3  1 1 
        1   587 1 1  34 LEU HD11 H -14.918 42.217 -22.158 1.00 . A A . 785 LEU HD11 1 1 
        1   588 1 1  34 LEU HD12 H -13.830 41.709 -20.867 1.00 . A A . 785 LEU HD12 1 1 
        1   589 1 1  34 LEU HD13 H -15.507 41.165 -20.871 1.00 . A A . 785 LEU HD13 1 1 
        1   590 1 1  34 LEU HD21 H -15.606 40.109 -23.968 1.00 . A A . 785 LEU HD21 1 1 
        1   591 1 1  34 LEU HD22 H -13.920 39.795 -24.383 1.00 . A A . 785 LEU HD22 1 1 
        1   592 1 1  34 LEU HD23 H -14.450 41.441 -24.031 1.00 . A A . 785 LEU HD23 1 1 
        1   593 1 1  34 LEU HG   H -14.842 39.347 -21.954 1.00 . A A . 785 LEU HG   1 1 
        1   594 1 1  34 LEU N    N -10.448 40.244 -22.811 1.00 . A A . 785 LEU N    1 1 
        1   595 1 1  34 LEU O    O -12.629 43.035 -22.779 1.00 . A A . 785 LEU O    1 1 
        1   596 1 1  35 GLY C    C -10.813 44.884 -21.716 1.00 . A A . 786 GLY C    1 1 
        1   597 1 1  35 GLY CA   C -10.991 43.774 -20.698 1.00 . A A . 786 GLY CA   1 1 
        1   598 1 1  35 GLY H    H -10.429 41.753 -20.983 1.00 . A A . 786 GLY H    1 1 
        1   599 1 1  35 GLY HA2  H -11.915 43.934 -20.164 1.00 . A A . 786 GLY HA2  1 1 
        1   600 1 1  35 GLY HA3  H -10.170 43.811 -19.997 1.00 . A A . 786 GLY HA3  1 1 
        1   601 1 1  35 GLY N    N -11.024 42.459 -21.311 1.00 . A A . 786 GLY N    1 1 
        1   602 1 1  35 GLY O    O -11.254 46.012 -21.497 1.00 . A A . 786 GLY O    1 1 
        1   603 1 1  36 ARG C    C -11.228 46.228 -24.294 1.00 . A A . 787 ARG C    1 1 
        1   604 1 1  36 ARG CA   C  -9.927 45.543 -23.884 1.00 . A A . 787 ARG CA   1 1 
        1   605 1 1  36 ARG CB   C  -9.287 44.871 -25.101 1.00 . A A . 787 ARG CB   1 1 
        1   606 1 1  36 ARG CD   C  -7.434 46.396 -25.844 1.00 . A A . 787 ARG CD   1 1 
        1   607 1 1  36 ARG CG   C  -8.817 45.851 -26.162 1.00 . A A . 787 ARG CG   1 1 
        1   608 1 1  36 ARG CZ   C  -6.421 48.095 -24.384 1.00 . A A . 787 ARG CZ   1 1 
        1   609 1 1  36 ARG H    H  -9.837 43.648 -22.947 1.00 . A A . 787 ARG H    1 1 
        1   610 1 1  36 ARG HA   H  -9.248 46.288 -23.498 1.00 . A A . 787 ARG HA   1 1 
        1   611 1 1  36 ARG HB2  H  -8.435 44.294 -24.772 1.00 . A A . 787 ARG HB2  1 1 
        1   612 1 1  36 ARG HB3  H -10.010 44.206 -25.550 1.00 . A A . 787 ARG HB3  1 1 
        1   613 1 1  36 ARG HD2  H  -6.855 45.617 -25.369 1.00 . A A . 787 ARG HD2  1 1 
        1   614 1 1  36 ARG HD3  H  -6.955 46.687 -26.767 1.00 . A A . 787 ARG HD3  1 1 
        1   615 1 1  36 ARG HE   H  -8.372 47.942 -24.773 1.00 . A A . 787 ARG HE   1 1 
        1   616 1 1  36 ARG HG2  H  -8.783 45.346 -27.116 1.00 . A A . 787 ARG HG2  1 1 
        1   617 1 1  36 ARG HG3  H  -9.515 46.674 -26.213 1.00 . A A . 787 ARG HG3  1 1 
        1   618 1 1  36 ARG HH11 H  -4.413 48.000 -24.180 1.00 . A A . 787 ARG HH11 1 1 
        1   619 1 1  36 ARG HH12 H  -5.113 46.797 -25.212 1.00 . A A . 787 ARG HH12 1 1 
        1   620 1 1  36 ARG HH21 H  -5.749 49.554 -23.157 1.00 . A A . 787 ARG HH21 1 1 
        1   621 1 1  36 ARG HH22 H  -7.461 49.531 -23.414 1.00 . A A . 787 ARG HH22 1 1 
        1   622 1 1  36 ARG N    N -10.164 44.564 -22.831 1.00 . A A . 787 ARG N    1 1 
        1   623 1 1  36 ARG NE   N  -7.491 47.552 -24.954 1.00 . A A . 787 ARG NE   1 1 
        1   624 1 1  36 ARG NH1  N  -5.217 47.589 -24.610 1.00 . A A . 787 ARG NH1  1 1 
        1   625 1 1  36 ARG NH2  N  -6.555 49.147 -23.586 1.00 . A A . 787 ARG NH2  1 1 
        1   626 1 1  36 ARG O    O -11.322 47.455 -24.291 1.00 . A A . 787 ARG O    1 1 
        1   627 1 1  37 ARG C    C -14.450 46.119 -23.859 1.00 . A A . 788 ARG C    1 1 
        1   628 1 1  37 ARG CA   C -13.522 45.953 -25.058 1.00 . A A . 788 ARG CA   1 1 
        1   629 1 1  37 ARG CB   C -14.167 45.029 -26.092 1.00 . A A . 788 ARG CB   1 1 
        1   630 1 1  37 ARG CD   C -16.547 45.756 -26.448 1.00 . A A . 788 ARG CD   1 1 
        1   631 1 1  37 ARG CG   C -15.138 45.738 -27.022 1.00 . A A . 788 ARG CG   1 1 
        1   632 1 1  37 ARG CZ   C -18.514 44.286 -26.333 1.00 . A A . 788 ARG CZ   1 1 
        1   633 1 1  37 ARG H    H -12.091 44.455 -24.627 1.00 . A A . 788 ARG H    1 1 
        1   634 1 1  37 ARG HA   H -13.357 46.921 -25.508 1.00 . A A . 788 ARG HA   1 1 
        1   635 1 1  37 ARG HB2  H -13.390 44.581 -26.693 1.00 . A A . 788 ARG HB2  1 1 
        1   636 1 1  37 ARG HB3  H -14.704 44.249 -25.573 1.00 . A A . 788 ARG HB3  1 1 
        1   637 1 1  37 ARG HD2  H -16.482 45.857 -25.375 1.00 . A A . 788 ARG HD2  1 1 
        1   638 1 1  37 ARG HD3  H -17.076 46.603 -26.858 1.00 . A A . 788 ARG HD3  1 1 
        1   639 1 1  37 ARG HE   H -16.837 43.871 -27.330 1.00 . A A . 788 ARG HE   1 1 
        1   640 1 1  37 ARG HG2  H -14.807 46.756 -27.165 1.00 . A A . 788 ARG HG2  1 1 
        1   641 1 1  37 ARG HG3  H -15.152 45.225 -27.972 1.00 . A A . 788 ARG HG3  1 1 
        1   642 1 1  37 ARG HH11 H -20.069 44.978 -25.244 1.00 . A A . 788 ARG HH11 1 1 
        1   643 1 1  37 ARG HH12 H -18.690 46.023 -25.316 1.00 . A A . 788 ARG HH12 1 1 
        1   644 1 1  37 ARG HH21 H -20.044 42.966 -26.338 1.00 . A A . 788 ARG HH21 1 1 
        1   645 1 1  37 ARG HH22 H -18.648 42.486 -27.242 1.00 . A A . 788 ARG HH22 1 1 
        1   646 1 1  37 ARG N    N -12.227 45.425 -24.645 1.00 . A A . 788 ARG N    1 1 
        1   647 1 1  37 ARG NE   N -17.283 44.536 -26.766 1.00 . A A . 788 ARG NE   1 1 
        1   648 1 1  37 ARG NH1  N -19.142 45.168 -25.568 1.00 . A A . 788 ARG NH1  1 1 
        1   649 1 1  37 ARG NH2  N -19.118 43.153 -26.665 1.00 . A A . 788 ARG NH2  1 1 
        1   650 1 1  37 ARG O    O -15.246 47.055 -23.801 1.00 . A A . 788 ARG O    1 1 
        1   651 1 1  38 GLY C    C -14.975 46.546 -20.932 1.00 . A A . 789 GLY C    1 1 
        1   652 1 1  38 GLY CA   C -15.176 45.265 -21.716 1.00 . A A . 789 GLY CA   1 1 
        1   653 1 1  38 GLY H    H -13.688 44.479 -23.001 1.00 . A A . 789 GLY H    1 1 
        1   654 1 1  38 GLY HA2  H -16.211 45.196 -22.015 1.00 . A A . 789 GLY HA2  1 1 
        1   655 1 1  38 GLY HA3  H -14.939 44.426 -21.078 1.00 . A A . 789 GLY HA3  1 1 
        1   656 1 1  38 GLY N    N -14.341 45.203 -22.901 1.00 . A A . 789 GLY N    1 1 
        1   657 1 1  38 GLY O    O -15.824 46.929 -20.127 1.00 . A A . 789 GLY O    1 1 
        1   658 1 1  39 TRP C    C -14.691 49.447 -20.592 1.00 . A A . 790 TRP C    1 1 
        1   659 1 1  39 TRP CA   C -13.538 48.456 -20.472 1.00 . A A . 790 TRP CA   1 1 
        1   660 1 1  39 TRP CB   C -12.258 49.073 -21.038 1.00 . A A . 790 TRP CB   1 1 
        1   661 1 1  39 TRP CD1  C -11.606 51.551 -21.014 1.00 . A A . 790 TRP CD1  1 1 
        1   662 1 1  39 TRP CD2  C -11.752 50.617 -18.983 1.00 . A A . 790 TRP CD2  1 1 
        1   663 1 1  39 TRP CE2  C -11.388 51.969 -18.831 1.00 . A A . 790 TRP CE2  1 1 
        1   664 1 1  39 TRP CE3  C -11.905 49.828 -17.840 1.00 . A A . 790 TRP CE3  1 1 
        1   665 1 1  39 TRP CG   C -11.886 50.370 -20.387 1.00 . A A . 790 TRP CG   1 1 
        1   666 1 1  39 TRP CH2  C -11.332 51.751 -16.479 1.00 . A A . 790 TRP CH2  1 1 
        1   667 1 1  39 TRP CZ2  C -11.176 52.546 -17.582 1.00 . A A . 790 TRP CZ2  1 1 
        1   668 1 1  39 TRP CZ3  C -11.693 50.402 -16.601 1.00 . A A . 790 TRP CZ3  1 1 
        1   669 1 1  39 TRP H    H -13.210 46.855 -21.819 1.00 . A A . 790 TRP H    1 1 
        1   670 1 1  39 TRP HA   H -13.385 48.224 -19.429 1.00 . A A . 790 TRP HA   1 1 
        1   671 1 1  39 TRP HB2  H -11.440 48.382 -20.897 1.00 . A A . 790 TRP HB2  1 1 
        1   672 1 1  39 TRP HB3  H -12.392 49.255 -22.095 1.00 . A A . 790 TRP HB3  1 1 
        1   673 1 1  39 TRP HD1  H -11.620 51.690 -22.084 1.00 . A A . 790 TRP HD1  1 1 
        1   674 1 1  39 TRP HE1  H -11.071 53.447 -20.285 1.00 . A A . 790 TRP HE1  1 1 
        1   675 1 1  39 TRP HE3  H -12.182 48.786 -17.913 1.00 . A A . 790 TRP HE3  1 1 
        1   676 1 1  39 TRP HH2  H -11.177 52.157 -15.492 1.00 . A A . 790 TRP HH2  1 1 
        1   677 1 1  39 TRP HZ2  H -10.898 53.585 -17.471 1.00 . A A . 790 TRP HZ2  1 1 
        1   678 1 1  39 TRP HZ3  H -11.806 49.807 -15.706 1.00 . A A . 790 TRP HZ3  1 1 
        1   679 1 1  39 TRP N    N -13.849 47.210 -21.165 1.00 . A A . 790 TRP N    1 1 
        1   680 1 1  39 TRP NE1  N -11.305 52.517 -20.084 1.00 . A A . 790 TRP NE1  1 1 
        1   681 1 1  39 TRP O    O -15.150 50.000 -19.594 1.00 . A A . 790 TRP O    1 1 
        1   682 1 1  40 GLU C    C -17.464 50.239 -21.210 1.00 . A A . 791 GLU C    1 1 
        1   683 1 1  40 GLU CA   C -16.252 50.591 -22.067 1.00 . A A . 791 GLU CA   1 1 
        1   684 1 1  40 GLU CB   C -16.638 50.575 -23.547 1.00 . A A . 791 GLU CB   1 1 
        1   685 1 1  40 GLU CD   C -14.478 50.646 -24.854 1.00 . A A . 791 GLU CD   1 1 
        1   686 1 1  40 GLU CG   C -15.718 51.406 -24.426 1.00 . A A . 791 GLU CG   1 1 
        1   687 1 1  40 GLU H    H -14.745 49.194 -22.575 1.00 . A A . 791 GLU H    1 1 
        1   688 1 1  40 GLU HA   H -15.916 51.583 -21.803 1.00 . A A . 791 GLU HA   1 1 
        1   689 1 1  40 GLU HB2  H -16.616 49.554 -23.901 1.00 . A A . 791 GLU HB2  1 1 
        1   690 1 1  40 GLU HB3  H -17.642 50.959 -23.649 1.00 . A A . 791 GLU HB3  1 1 
        1   691 1 1  40 GLU HG2  H -16.260 51.707 -25.310 1.00 . A A . 791 GLU HG2  1 1 
        1   692 1 1  40 GLU HG3  H -15.413 52.284 -23.876 1.00 . A A . 791 GLU HG3  1 1 
        1   693 1 1  40 GLU N    N -15.153 49.666 -21.819 1.00 . A A . 791 GLU N    1 1 
        1   694 1 1  40 GLU O    O -17.980 51.077 -20.471 1.00 . A A . 791 GLU O    1 1 
        1   695 1 1  40 GLU OE1  O -14.481 50.087 -25.971 1.00 . A A . 791 GLU OE1  1 1 
        1   696 1 1  40 GLU OE2  O -13.504 50.610 -24.074 1.00 . A A . 791 GLU OE2  1 1 
        1   697 1 1  41 ALA C    C -18.896 48.837 -19.065 1.00 . A A . 792 ALA C    1 1 
        1   698 1 1  41 ALA CA   C -19.063 48.527 -20.549 1.00 . A A . 792 ALA CA   1 1 
        1   699 1 1  41 ALA CB   C -19.268 47.034 -20.759 1.00 . A A . 792 ALA CB   1 1 
        1   700 1 1  41 ALA H    H -17.459 48.370 -21.921 1.00 . A A . 792 ALA H    1 1 
        1   701 1 1  41 ALA HA   H -19.939 49.042 -20.917 1.00 . A A . 792 ALA HA   1 1 
        1   702 1 1  41 ALA HB1  H -19.980 46.665 -20.035 1.00 . A A . 792 ALA HB1  1 1 
        1   703 1 1  41 ALA HB2  H -19.644 46.860 -21.756 1.00 . A A . 792 ALA HB2  1 1 
        1   704 1 1  41 ALA HB3  H -18.327 46.521 -20.633 1.00 . A A . 792 ALA HB3  1 1 
        1   705 1 1  41 ALA N    N -17.913 48.992 -21.315 1.00 . A A . 792 ALA N    1 1 
        1   706 1 1  41 ALA O    O -19.771 49.442 -18.445 1.00 . A A . 792 ALA O    1 1 
        1   707 1 1  42 LEU C    C -17.662 50.122 -16.734 1.00 . A A . 793 LEU C    1 1 
        1   708 1 1  42 LEU CA   C -17.487 48.649 -17.089 1.00 . A A . 793 LEU CA   1 1 
        1   709 1 1  42 LEU CB   C -16.066 48.196 -16.751 1.00 . A A . 793 LEU CB   1 1 
        1   710 1 1  42 LEU CD1  C -14.315 46.402 -16.760 1.00 . A A . 793 LEU CD1  1 1 
        1   711 1 1  42 LEU CD2  C -16.536 45.974 -15.691 1.00 . A A . 793 LEU CD2  1 1 
        1   712 1 1  42 LEU CG   C -15.807 46.691 -16.819 1.00 . A A . 793 LEU CG   1 1 
        1   713 1 1  42 LEU H    H -17.110 47.940 -19.047 1.00 . A A . 793 LEU H    1 1 
        1   714 1 1  42 LEU HA   H -18.189 48.067 -16.511 1.00 . A A . 793 LEU HA   1 1 
        1   715 1 1  42 LEU HB2  H -15.392 48.679 -17.443 1.00 . A A . 793 LEU HB2  1 1 
        1   716 1 1  42 LEU HB3  H -15.844 48.527 -15.746 1.00 . A A . 793 LEU HB3  1 1 
        1   717 1 1  42 LEU HD11 H -13.861 46.663 -17.704 1.00 . A A . 793 LEU HD11 1 1 
        1   718 1 1  42 LEU HD12 H -14.159 45.352 -16.564 1.00 . A A . 793 LEU HD12 1 1 
        1   719 1 1  42 LEU HD13 H -13.866 46.986 -15.970 1.00 . A A . 793 LEU HD13 1 1 
        1   720 1 1  42 LEU HD21 H -16.279 46.433 -14.748 1.00 . A A . 793 LEU HD21 1 1 
        1   721 1 1  42 LEU HD22 H -16.242 44.934 -15.677 1.00 . A A . 793 LEU HD22 1 1 
        1   722 1 1  42 LEU HD23 H -17.601 46.045 -15.849 1.00 . A A . 793 LEU HD23 1 1 
        1   723 1 1  42 LEU HG   H -16.184 46.309 -17.758 1.00 . A A . 793 LEU HG   1 1 
        1   724 1 1  42 LEU N    N -17.769 48.417 -18.502 1.00 . A A . 793 LEU N    1 1 
        1   725 1 1  42 LEU O    O -18.366 50.464 -15.783 1.00 . A A . 793 LEU O    1 1 
        1   726 1 1  43 LYS C    C -18.556 52.895 -17.280 1.00 . A A . 794 LYS C    1 1 
        1   727 1 1  43 LYS CA   C -17.103 52.429 -17.275 1.00 . A A . 794 LYS CA   1 1 
        1   728 1 1  43 LYS CB   C -16.310 53.186 -18.344 1.00 . A A . 794 LYS CB   1 1 
        1   729 1 1  43 LYS CD   C -14.052 54.061 -19.010 1.00 . A A . 794 LYS CD   1 1 
        1   730 1 1  43 LYS CE   C -14.114 53.809 -20.509 1.00 . A A . 794 LYS CE   1 1 
        1   731 1 1  43 LYS CG   C -14.807 52.995 -18.234 1.00 . A A . 794 LYS CG   1 1 
        1   732 1 1  43 LYS H    H -16.471 50.658 -18.248 1.00 . A A . 794 LYS H    1 1 
        1   733 1 1  43 LYS HA   H -16.674 52.637 -16.307 1.00 . A A . 794 LYS HA   1 1 
        1   734 1 1  43 LYS HB2  H -16.626 52.843 -19.318 1.00 . A A . 794 LYS HB2  1 1 
        1   735 1 1  43 LYS HB3  H -16.526 54.241 -18.255 1.00 . A A . 794 LYS HB3  1 1 
        1   736 1 1  43 LYS HD2  H -14.491 55.026 -18.800 1.00 . A A . 794 LYS HD2  1 1 
        1   737 1 1  43 LYS HD3  H -13.018 54.059 -18.695 1.00 . A A . 794 LYS HD3  1 1 
        1   738 1 1  43 LYS HE2  H -13.913 52.765 -20.693 1.00 . A A . 794 LYS HE2  1 1 
        1   739 1 1  43 LYS HE3  H -15.106 54.052 -20.860 1.00 . A A . 794 LYS HE3  1 1 
        1   740 1 1  43 LYS HG2  H -14.521 53.051 -17.194 1.00 . A A . 794 LYS HG2  1 1 
        1   741 1 1  43 LYS HG3  H -14.547 52.023 -18.629 1.00 . A A . 794 LYS HG3  1 1 
        1   742 1 1  43 LYS HZ1  H -12.701 54.077 -22.023 1.00 . A A . 794 LYS HZ1  1 1 
        1   743 1 1  43 LYS HZ2  H -12.362 54.942 -20.610 1.00 . A A . 794 LYS HZ2  1 1 
        1   744 1 1  43 LYS HZ3  H -13.583 55.473 -21.654 1.00 . A A . 794 LYS HZ3  1 1 
        1   745 1 1  43 LYS N    N -17.017 50.992 -17.505 1.00 . A A . 794 LYS N    1 1 
        1   746 1 1  43 LYS NZ   N -13.121 54.633 -21.251 1.00 . A A . 794 LYS NZ   1 1 
        1   747 1 1  43 LYS O    O -18.958 53.712 -16.451 1.00 . A A . 794 LYS O    1 1 
        1   748 1 1  44 TYR C    C -21.500 52.390 -17.049 1.00 . A A . 795 TYR C    1 1 
        1   749 1 1  44 TYR CA   C -20.745 52.733 -18.329 1.00 . A A . 795 TYR CA   1 1 
        1   750 1 1  44 TYR CB   C -21.385 52.017 -19.520 1.00 . A A . 795 TYR CB   1 1 
        1   751 1 1  44 TYR CD1  C -22.421 53.827 -20.943 1.00 . A A . 795 TYR CD1  1 1 
        1   752 1 1  44 TYR CD2  C -20.510 52.683 -21.793 1.00 . A A . 795 TYR CD2  1 1 
        1   753 1 1  44 TYR CE1  C -22.475 54.597 -22.089 1.00 . A A . 795 TYR CE1  1 1 
        1   754 1 1  44 TYR CE2  C -20.556 53.450 -22.941 1.00 . A A . 795 TYR CE2  1 1 
        1   755 1 1  44 TYR CG   C -21.439 52.858 -20.775 1.00 . A A . 795 TYR CG   1 1 
        1   756 1 1  44 TYR CZ   C -21.540 54.405 -23.084 1.00 . A A . 795 TYR CZ   1 1 
        1   757 1 1  44 TYR H    H -18.959 51.724 -18.849 1.00 . A A . 795 TYR H    1 1 
        1   758 1 1  44 TYR HA   H -20.801 53.800 -18.492 1.00 . A A . 795 TYR HA   1 1 
        1   759 1 1  44 TYR HB2  H -20.817 51.126 -19.742 1.00 . A A . 795 TYR HB2  1 1 
        1   760 1 1  44 TYR HB3  H -22.396 51.738 -19.262 1.00 . A A . 795 TYR HB3  1 1 
        1   761 1 1  44 TYR HD1  H -23.151 53.975 -20.161 1.00 . A A . 795 TYR HD1  1 1 
        1   762 1 1  44 TYR HD2  H -19.741 51.933 -21.678 1.00 . A A . 795 TYR HD2  1 1 
        1   763 1 1  44 TYR HE1  H -23.245 55.346 -22.201 1.00 . A A . 795 TYR HE1  1 1 
        1   764 1 1  44 TYR HE2  H -19.824 53.299 -23.721 1.00 . A A . 795 TYR HE2  1 1 
        1   765 1 1  44 TYR HH   H -21.450 54.609 -24.994 1.00 . A A . 795 TYR HH   1 1 
        1   766 1 1  44 TYR N    N -19.337 52.370 -18.217 1.00 . A A . 795 TYR N    1 1 
        1   767 1 1  44 TYR O    O -22.180 53.238 -16.470 1.00 . A A . 795 TYR O    1 1 
        1   768 1 1  44 TYR OH   O -21.590 55.170 -24.227 1.00 . A A . 795 TYR OH   1 1 
        1   769 1 1  45 TRP C    C -21.664 51.555 -14.208 1.00 . A A . 796 TRP C    1 1 
        1   770 1 1  45 TRP CA   C -22.046 50.685 -15.401 1.00 . A A . 796 TRP CA   1 1 
        1   771 1 1  45 TRP CB   C -21.691 49.225 -15.117 1.00 . A A . 796 TRP CB   1 1 
        1   772 1 1  45 TRP CD1  C -21.540 47.376 -16.886 1.00 . A A . 796 TRP CD1  1 1 
        1   773 1 1  45 TRP CD2  C -23.618 48.119 -16.506 1.00 . A A . 796 TRP CD2  1 1 
        1   774 1 1  45 TRP CE2  C -23.673 47.114 -17.491 1.00 . A A . 796 TRP CE2  1 1 
        1   775 1 1  45 TRP CE3  C -24.807 48.733 -16.103 1.00 . A A . 796 TRP CE3  1 1 
        1   776 1 1  45 TRP CG   C -22.245 48.271 -16.132 1.00 . A A . 796 TRP CG   1 1 
        1   777 1 1  45 TRP CH2  C -26.019 47.330 -17.665 1.00 . A A . 796 TRP CH2  1 1 
        1   778 1 1  45 TRP CZ2  C -24.870 46.712 -18.078 1.00 . A A . 796 TRP CZ2  1 1 
        1   779 1 1  45 TRP CZ3  C -25.994 48.333 -16.687 1.00 . A A . 796 TRP CZ3  1 1 
        1   780 1 1  45 TRP H    H -20.820 50.512 -17.119 1.00 . A A . 796 TRP H    1 1 
        1   781 1 1  45 TRP HA   H -23.111 50.763 -15.562 1.00 . A A . 796 TRP HA   1 1 
        1   782 1 1  45 TRP HB2  H -20.617 49.116 -15.109 1.00 . A A . 796 TRP HB2  1 1 
        1   783 1 1  45 TRP HB3  H -22.085 48.948 -14.149 1.00 . A A . 796 TRP HB3  1 1 
        1   784 1 1  45 TRP HD1  H -20.469 47.249 -16.835 1.00 . A A . 796 TRP HD1  1 1 
        1   785 1 1  45 TRP HE1  H -22.127 45.978 -18.339 1.00 . A A . 796 TRP HE1  1 1 
        1   786 1 1  45 TRP HE3  H -24.809 49.508 -15.351 1.00 . A A . 796 TRP HE3  1 1 
        1   787 1 1  45 TRP HH2  H -26.969 47.049 -18.093 1.00 . A A . 796 TRP HH2  1 1 
        1   788 1 1  45 TRP HZ2  H -24.906 45.939 -18.832 1.00 . A A . 796 TRP HZ2  1 1 
        1   789 1 1  45 TRP HZ3  H -26.923 48.797 -16.389 1.00 . A A . 796 TRP HZ3  1 1 
        1   790 1 1  45 TRP N    N -21.376 51.142 -16.613 1.00 . A A . 796 TRP N    1 1 
        1   791 1 1  45 TRP NE1  N -22.393 46.677 -17.705 1.00 . A A . 796 TRP NE1  1 1 
        1   792 1 1  45 TRP O    O -22.525 51.971 -13.432 1.00 . A A . 796 TRP O    1 1 
        1   793 1 1  46 TRP C    C -20.431 54.065 -13.057 1.00 . A A . 797 TRP C    1 1 
        1   794 1 1  46 TRP CA   C -19.878 52.647 -12.968 1.00 . A A . 797 TRP CA   1 1 
        1   795 1 1  46 TRP CB   C -18.349 52.681 -12.977 1.00 . A A . 797 TRP CB   1 1 
        1   796 1 1  46 TRP CD1  C -16.956 54.126 -11.384 1.00 . A A . 797 TRP CD1  1 1 
        1   797 1 1  46 TRP CD2  C -17.913 52.348 -10.416 1.00 . A A . 797 TRP CD2  1 1 
        1   798 1 1  46 TRP CE2  C -17.182 53.052  -9.439 1.00 . A A . 797 TRP CE2  1 1 
        1   799 1 1  46 TRP CE3  C -18.602 51.192 -10.038 1.00 . A A . 797 TRP CE3  1 1 
        1   800 1 1  46 TRP CG   C -17.755 53.052 -11.652 1.00 . A A . 797 TRP CG   1 1 
        1   801 1 1  46 TRP CH2  C -17.805 51.501  -7.770 1.00 . A A . 797 TRP CH2  1 1 
        1   802 1 1  46 TRP CZ2  C -17.121 52.636  -8.111 1.00 . A A . 797 TRP CZ2  1 1 
        1   803 1 1  46 TRP CZ3  C -18.540 50.781  -8.720 1.00 . A A . 797 TRP CZ3  1 1 
        1   804 1 1  46 TRP H    H -19.734 51.466 -14.720 1.00 . A A . 797 TRP H    1 1 
        1   805 1 1  46 TRP HA   H -20.214 52.199 -12.045 1.00 . A A . 797 TRP HA   1 1 
        1   806 1 1  46 TRP HB2  H -17.975 51.706 -13.249 1.00 . A A . 797 TRP HB2  1 1 
        1   807 1 1  46 TRP HB3  H -18.017 53.406 -13.707 1.00 . A A . 797 TRP HB3  1 1 
        1   808 1 1  46 TRP HD1  H -16.649 54.854 -12.119 1.00 . A A . 797 TRP HD1  1 1 
        1   809 1 1  46 TRP HE1  H -16.039 54.802  -9.619 1.00 . A A . 797 TRP HE1  1 1 
        1   810 1 1  46 TRP HE3  H -19.174 50.623 -10.756 1.00 . A A . 797 TRP HE3  1 1 
        1   811 1 1  46 TRP HH2  H -17.785 51.143  -6.752 1.00 . A A . 797 TRP HH2  1 1 
        1   812 1 1  46 TRP HZ2  H -16.559 53.181  -7.367 1.00 . A A . 797 TRP HZ2  1 1 
        1   813 1 1  46 TRP HZ3  H -19.066 49.889  -8.410 1.00 . A A . 797 TRP HZ3  1 1 
        1   814 1 1  46 TRP N    N -20.372 51.826 -14.068 1.00 . A A . 797 TRP N    1 1 
        1   815 1 1  46 TRP NE1  N -16.607 54.132 -10.055 1.00 . A A . 797 TRP NE1  1 1 
        1   816 1 1  46 TRP O    O -21.011 54.575 -12.100 1.00 . A A . 797 TRP O    1 1 
        1   817 1 1  47 ASN C    C -22.225 56.154 -14.146 1.00 . A A . 798 ASN C    1 1 
        1   818 1 1  47 ASN CA   C -20.729 56.057 -14.424 1.00 . A A . 798 ASN CA   1 1 
        1   819 1 1  47 ASN CB   C -20.435 56.506 -15.857 1.00 . A A . 798 ASN CB   1 1 
        1   820 1 1  47 ASN CG   C -20.044 57.969 -15.936 1.00 . A A . 798 ASN CG   1 1 
        1   821 1 1  47 ASN H    H -19.777 54.237 -14.939 1.00 . A A . 798 ASN H    1 1 
        1   822 1 1  47 ASN HA   H -20.204 56.705 -13.739 1.00 . A A . 798 ASN HA   1 1 
        1   823 1 1  47 ASN HB2  H -19.622 55.915 -16.254 1.00 . A A . 798 ASN HB2  1 1 
        1   824 1 1  47 ASN HB3  H -21.315 56.354 -16.464 1.00 . A A . 798 ASN HB3  1 1 
        1   825 1 1  47 ASN HD21 H -21.146 58.201 -17.575 1.00 . A A . 798 ASN HD21 1 1 
        1   826 1 1  47 ASN HD22 H -20.318 59.612 -17.021 1.00 . A A . 798 ASN HD22 1 1 
        1   827 1 1  47 ASN N    N -20.248 54.696 -14.212 1.00 . A A . 798 ASN N    1 1 
        1   828 1 1  47 ASN ND2  N -20.555 58.664 -16.946 1.00 . A A . 798 ASN ND2  1 1 
        1   829 1 1  47 ASN O    O -22.663 56.954 -13.318 1.00 . A A . 798 ASN O    1 1 
        1   830 1 1  47 ASN OD1  O -19.293 58.468 -15.098 1.00 . A A . 798 ASN OD1  1 1 
        1   831 1 1  48 LEU C    C -24.828 55.046 -13.218 1.00 . A A . 799 LEU C    1 1 
        1   832 1 1  48 LEU CA   C -24.454 55.327 -14.669 1.00 . A A . 799 LEU CA   1 1 
        1   833 1 1  48 LEU CB   C -25.091 54.279 -15.584 1.00 . A A . 799 LEU CB   1 1 
        1   834 1 1  48 LEU CD1  C -24.375 54.620 -17.962 1.00 . A A . 799 LEU CD1  1 1 
        1   835 1 1  48 LEU CD2  C -26.744 54.004 -17.448 1.00 . A A . 799 LEU CD2  1 1 
        1   836 1 1  48 LEU CG   C -25.517 54.766 -16.969 1.00 . A A . 799 LEU CG   1 1 
        1   837 1 1  48 LEU H    H -22.599 54.720 -15.487 1.00 . A A . 799 LEU H    1 1 
        1   838 1 1  48 LEU HA   H -24.825 56.304 -14.942 1.00 . A A . 799 LEU HA   1 1 
        1   839 1 1  48 LEU HB2  H -24.377 53.481 -15.720 1.00 . A A . 799 LEU HB2  1 1 
        1   840 1 1  48 LEU HB3  H -25.967 53.893 -15.083 1.00 . A A . 799 LEU HB3  1 1 
        1   841 1 1  48 LEU HD11 H -24.696 54.962 -18.933 1.00 . A A . 799 LEU HD11 1 1 
        1   842 1 1  48 LEU HD12 H -24.083 53.582 -18.024 1.00 . A A . 799 LEU HD12 1 1 
        1   843 1 1  48 LEU HD13 H -23.533 55.211 -17.631 1.00 . A A . 799 LEU HD13 1 1 
        1   844 1 1  48 LEU HD21 H -26.548 53.586 -18.425 1.00 . A A . 799 LEU HD21 1 1 
        1   845 1 1  48 LEU HD22 H -27.586 54.678 -17.507 1.00 . A A . 799 LEU HD22 1 1 
        1   846 1 1  48 LEU HD23 H -26.967 53.208 -16.754 1.00 . A A . 799 LEU HD23 1 1 
        1   847 1 1  48 LEU HG   H -25.776 55.815 -16.910 1.00 . A A . 799 LEU HG   1 1 
        1   848 1 1  48 LEU N    N -23.006 55.335 -14.842 1.00 . A A . 799 LEU N    1 1 
        1   849 1 1  48 LEU O    O -25.733 55.675 -12.666 1.00 . A A . 799 LEU O    1 1 
        1   850 1 1  49 LEU C    C -24.297 54.962 -10.307 1.00 . A A . 800 LEU C    1 1 
        1   851 1 1  49 LEU CA   C -24.382 53.739 -11.214 1.00 . A A . 800 LEU CA   1 1 
        1   852 1 1  49 LEU CB   C -23.385 52.676 -10.751 1.00 . A A . 800 LEU CB   1 1 
        1   853 1 1  49 LEU CD1  C -22.674 50.276 -10.600 1.00 . A A . 800 LEU CD1  1 1 
        1   854 1 1  49 LEU CD2  C -25.042 50.910 -10.100 1.00 . A A . 800 LEU CD2  1 1 
        1   855 1 1  49 LEU CG   C -23.815 51.221 -10.945 1.00 . A A . 800 LEU CG   1 1 
        1   856 1 1  49 LEU H    H -23.418 53.635 -13.094 1.00 . A A . 800 LEU H    1 1 
        1   857 1 1  49 LEU HA   H -25.381 53.332 -11.156 1.00 . A A . 800 LEU HA   1 1 
        1   858 1 1  49 LEU HB2  H -22.466 52.824 -11.297 1.00 . A A . 800 LEU HB2  1 1 
        1   859 1 1  49 LEU HB3  H -23.204 52.830  -9.696 1.00 . A A . 800 LEU HB3  1 1 
        1   860 1 1  49 LEU HD11 H -22.472 50.328  -9.541 1.00 . A A . 800 LEU HD11 1 1 
        1   861 1 1  49 LEU HD12 H -21.790 50.564 -11.149 1.00 . A A . 800 LEU HD12 1 1 
        1   862 1 1  49 LEU HD13 H -22.950 49.267 -10.866 1.00 . A A . 800 LEU HD13 1 1 
        1   863 1 1  49 LEU HD21 H -25.274 51.761  -9.478 1.00 . A A . 800 LEU HD21 1 1 
        1   864 1 1  49 LEU HD22 H -24.840 50.052  -9.476 1.00 . A A . 800 LEU HD22 1 1 
        1   865 1 1  49 LEU HD23 H -25.879 50.697 -10.747 1.00 . A A . 800 LEU HD23 1 1 
        1   866 1 1  49 LEU HG   H -24.074 51.065 -11.983 1.00 . A A . 800 LEU HG   1 1 
        1   867 1 1  49 LEU N    N -24.126 54.101 -12.603 1.00 . A A . 800 LEU N    1 1 
        1   868 1 1  49 LEU O    O -25.263 55.314  -9.631 1.00 . A A . 800 LEU O    1 1 
        1   869 1 1  50 GLN C    C -23.835 57.931  -9.920 1.00 . A A . 801 GLN C    1 1 
        1   870 1 1  50 GLN CA   C -22.923 56.792  -9.477 1.00 . A A . 801 GLN CA   1 1 
        1   871 1 1  50 GLN CB   C -21.461 57.235  -9.548 1.00 . A A . 801 GLN CB   1 1 
        1   872 1 1  50 GLN CD   C -20.693 56.298  -7.331 1.00 . A A . 801 GLN CD   1 1 
        1   873 1 1  50 GLN CG   C -20.504 56.293  -8.835 1.00 . A A . 801 GLN CG   1 1 
        1   874 1 1  50 GLN H    H -22.401 55.277 -10.859 1.00 . A A . 801 GLN H    1 1 
        1   875 1 1  50 GLN HA   H -23.162 56.533  -8.456 1.00 . A A . 801 GLN HA   1 1 
        1   876 1 1  50 GLN HB2  H -21.166 57.296 -10.585 1.00 . A A . 801 GLN HB2  1 1 
        1   877 1 1  50 GLN HB3  H -21.371 58.212  -9.098 1.00 . A A . 801 GLN HB3  1 1 
        1   878 1 1  50 GLN HE21 H -19.138 55.079  -7.107 1.00 . A A . 801 GLN HE21 1 1 
        1   879 1 1  50 GLN HE22 H -19.934 55.557  -5.650 1.00 . A A . 801 GLN HE22 1 1 
        1   880 1 1  50 GLN HG2  H -20.669 55.289  -9.199 1.00 . A A . 801 GLN HG2  1 1 
        1   881 1 1  50 GLN HG3  H -19.491 56.593  -9.058 1.00 . A A . 801 GLN HG3  1 1 
        1   882 1 1  50 GLN N    N -23.134 55.606 -10.299 1.00 . A A . 801 GLN N    1 1 
        1   883 1 1  50 GLN NE2  N -19.836 55.571  -6.624 1.00 . A A . 801 GLN NE2  1 1 
        1   884 1 1  50 GLN O    O -24.287 58.732  -9.102 1.00 . A A . 801 GLN O    1 1 
        1   885 1 1  50 GLN OE1  O -21.598 56.950  -6.810 1.00 . A A . 801 GLN OE1  1 1 
        1   886 1 1  51 TYR C    C -26.368 58.945 -11.206 1.00 . A A . 802 TYR C    1 1 
        1   887 1 1  51 TYR CA   C -24.955 59.041 -11.773 1.00 . A A . 802 TYR CA   1 1 
        1   888 1 1  51 TYR CB   C -24.998 58.940 -13.299 1.00 . A A . 802 TYR CB   1 1 
        1   889 1 1  51 TYR CD1  C -26.326 61.079 -13.492 1.00 . A A . 802 TYR CD1  1 1 
        1   890 1 1  51 TYR CD2  C -26.860 59.286 -14.969 1.00 . A A . 802 TYR CD2  1 1 
        1   891 1 1  51 TYR CE1  C -27.315 61.854 -14.066 1.00 . A A . 802 TYR CE1  1 1 
        1   892 1 1  51 TYR CE2  C -27.850 60.054 -15.551 1.00 . A A . 802 TYR CE2  1 1 
        1   893 1 1  51 TYR CG   C -26.081 59.784 -13.932 1.00 . A A . 802 TYR CG   1 1 
        1   894 1 1  51 TYR CZ   C -28.074 61.337 -15.096 1.00 . A A . 802 TYR CZ   1 1 
        1   895 1 1  51 TYR H    H -23.710 57.331 -11.823 1.00 . A A . 802 TYR H    1 1 
        1   896 1 1  51 TYR HA   H -24.533 59.997 -11.498 1.00 . A A . 802 TYR HA   1 1 
        1   897 1 1  51 TYR HB2  H -24.050 59.262 -13.701 1.00 . A A . 802 TYR HB2  1 1 
        1   898 1 1  51 TYR HB3  H -25.172 57.911 -13.579 1.00 . A A . 802 TYR HB3  1 1 
        1   899 1 1  51 TYR HD1  H -25.730 61.481 -12.685 1.00 . A A . 802 TYR HD1  1 1 
        1   900 1 1  51 TYR HD2  H -26.682 58.281 -15.323 1.00 . A A . 802 TYR HD2  1 1 
        1   901 1 1  51 TYR HE1  H -27.490 62.858 -13.711 1.00 . A A . 802 TYR HE1  1 1 
        1   902 1 1  51 TYR HE2  H -28.444 59.650 -16.357 1.00 . A A . 802 TYR HE2  1 1 
        1   903 1 1  51 TYR HH   H -29.544 62.571 -14.986 1.00 . A A . 802 TYR HH   1 1 
        1   904 1 1  51 TYR N    N -24.100 57.998 -11.220 1.00 . A A . 802 TYR N    1 1 
        1   905 1 1  51 TYR O    O -26.870 59.890 -10.598 1.00 . A A . 802 TYR O    1 1 
        1   906 1 1  51 TYR OH   O -29.060 62.105 -15.672 1.00 . A A . 802 TYR OH   1 1 
        1   907 1 1  52 TRP C    C -28.416 57.711  -9.400 1.00 . A A . 803 TRP C    1 1 
        1   908 1 1  52 TRP CA   C -28.358 57.575 -10.918 1.00 . A A . 803 TRP CA   1 1 
        1   909 1 1  52 TRP CB   C -28.855 56.191 -11.337 1.00 . A A . 803 TRP CB   1 1 
        1   910 1 1  52 TRP CD1  C -28.405 55.009 -13.567 1.00 . A A . 803 TRP CD1  1 1 
        1   911 1 1  52 TRP CD2  C -29.623 56.880 -13.746 1.00 . A A . 803 TRP CD2  1 1 
        1   912 1 1  52 TRP CE2  C -29.449 56.333 -15.032 1.00 . A A . 803 TRP CE2  1 1 
        1   913 1 1  52 TRP CE3  C -30.359 58.060 -13.610 1.00 . A A . 803 TRP CE3  1 1 
        1   914 1 1  52 TRP CG   C -28.948 56.018 -12.823 1.00 . A A . 803 TRP CG   1 1 
        1   915 1 1  52 TRP CH2  C -30.700 58.081 -16.010 1.00 . A A . 803 TRP CH2  1 1 
        1   916 1 1  52 TRP CZ2  C -29.983 56.927 -16.172 1.00 . A A . 803 TRP CZ2  1 1 
        1   917 1 1  52 TRP CZ3  C -30.889 58.648 -14.743 1.00 . A A . 803 TRP CZ3  1 1 
        1   918 1 1  52 TRP H    H -26.549 57.080 -11.901 1.00 . A A . 803 TRP H    1 1 
        1   919 1 1  52 TRP HA   H -28.997 58.326 -11.360 1.00 . A A . 803 TRP HA   1 1 
        1   920 1 1  52 TRP HB2  H -28.177 55.441 -10.957 1.00 . A A . 803 TRP HB2  1 1 
        1   921 1 1  52 TRP HB3  H -29.838 56.027 -10.920 1.00 . A A . 803 TRP HB3  1 1 
        1   922 1 1  52 TRP HD1  H -27.827 54.195 -13.157 1.00 . A A . 803 TRP HD1  1 1 
        1   923 1 1  52 TRP HE1  H -28.425 54.601 -15.627 1.00 . A A . 803 TRP HE1  1 1 
        1   924 1 1  52 TRP HE3  H -30.516 58.512 -12.642 1.00 . A A . 803 TRP HE3  1 1 
        1   925 1 1  52 TRP HH2  H -31.131 58.575 -16.867 1.00 . A A . 803 TRP HH2  1 1 
        1   926 1 1  52 TRP HZ2  H -29.847 56.501 -17.155 1.00 . A A . 803 TRP HZ2  1 1 
        1   927 1 1  52 TRP HZ3  H -31.461 59.561 -14.658 1.00 . A A . 803 TRP HZ3  1 1 
        1   928 1 1  52 TRP N    N -27.003 57.797 -11.409 1.00 . A A . 803 TRP N    1 1 
        1   929 1 1  52 TRP NE1  N -28.702 55.193 -14.896 1.00 . A A . 803 TRP NE1  1 1 
        1   930 1 1  52 TRP O    O -29.277 58.408  -8.863 1.00 . A A . 803 TRP O    1 1 
        1   931 1 1  53 SER C    C -27.440 58.528  -6.758 1.00 . A A . 804 SER C    1 1 
        1   932 1 1  53 SER CA   C -27.444 57.087  -7.258 1.00 . A A . 804 SER CA   1 1 
        1   933 1 1  53 SER CB   C -26.201 56.355  -6.748 1.00 . A A . 804 SER CB   1 1 
        1   934 1 1  53 SER H    H -26.834 56.505  -9.200 1.00 . A A . 804 SER H    1 1 
        1   935 1 1  53 SER HA   H -28.324 56.590  -6.880 1.00 . A A . 804 SER HA   1 1 
        1   936 1 1  53 SER HB2  H -26.007 55.499  -7.375 1.00 . A A . 804 SER HB2  1 1 
        1   937 1 1  53 SER HB3  H -25.353 57.024  -6.780 1.00 . A A . 804 SER HB3  1 1 
        1   938 1 1  53 SER HG   H -27.076 55.249  -5.388 1.00 . A A . 804 SER HG   1 1 
        1   939 1 1  53 SER N    N -27.494 57.043  -8.715 1.00 . A A . 804 SER N    1 1 
        1   940 1 1  53 SER O    O -28.347 58.949  -6.041 1.00 . A A . 804 SER O    1 1 
        1   941 1 1  53 SER OG   O -26.382 55.912  -5.414 1.00 . A A . 804 SER OG   1 1 
        1   942 1 1  54 GLN C    C -27.467 61.497  -7.247 1.00 . A A . 805 GLN C    1 1 
        1   943 1 1  54 GLN CA   C -26.290 60.673  -6.734 1.00 . A A . 805 GLN CA   1 1 
        1   944 1 1  54 GLN CB   C -24.976 61.264  -7.248 1.00 . A A . 805 GLN CB   1 1 
        1   945 1 1  54 GLN CD   C -24.905 63.171  -5.592 1.00 . A A . 805 GLN CD   1 1 
        1   946 1 1  54 GLN CG   C -24.868 62.767  -7.053 1.00 . A A . 805 GLN CG   1 1 
        1   947 1 1  54 GLN H    H -25.722 58.886  -7.715 1.00 . A A . 805 GLN H    1 1 
        1   948 1 1  54 GLN HA   H -26.290 60.703  -5.655 1.00 . A A . 805 GLN HA   1 1 
        1   949 1 1  54 GLN HB2  H -24.156 60.794  -6.726 1.00 . A A . 805 GLN HB2  1 1 
        1   950 1 1  54 GLN HB3  H -24.889 61.052  -8.303 1.00 . A A . 805 GLN HB3  1 1 
        1   951 1 1  54 GLN HE21 H -23.087 63.963  -5.738 1.00 . A A . 805 GLN HE21 1 1 
        1   952 1 1  54 GLN HE22 H -23.830 64.070  -4.182 1.00 . A A . 805 GLN HE22 1 1 
        1   953 1 1  54 GLN HG2  H -23.935 63.107  -7.480 1.00 . A A . 805 GLN HG2  1 1 
        1   954 1 1  54 GLN HG3  H -25.691 63.244  -7.564 1.00 . A A . 805 GLN HG3  1 1 
        1   955 1 1  54 GLN N    N -26.413 59.279  -7.143 1.00 . A A . 805 GLN N    1 1 
        1   956 1 1  54 GLN NE2  N -23.833 63.797  -5.123 1.00 . A A . 805 GLN NE2  1 1 
        1   957 1 1  54 GLN O    O -27.893 62.455  -6.603 1.00 . A A . 805 GLN O    1 1 
        1   958 1 1  54 GLN OE1  O -25.888 62.922  -4.893 1.00 . A A . 805 GLN OE1  1 1 
        1   959 1 1  55 GLU C    C -30.349 61.728  -8.120 1.00 . A A . 806 GLU C    1 1 
        1   960 1 1  55 GLU CA   C -29.113 61.822  -9.009 1.00 . A A . 806 GLU CA   1 1 
        1   961 1 1  55 GLU CB   C -29.423 61.250 -10.394 1.00 . A A . 806 GLU CB   1 1 
        1   962 1 1  55 GLU CD   C -30.812 63.222 -11.146 1.00 . A A . 806 GLU CD   1 1 
        1   963 1 1  55 GLU CG   C -30.753 61.718 -10.962 1.00 . A A . 806 GLU CG   1 1 
        1   964 1 1  55 GLU H    H -27.603 60.345  -8.876 1.00 . A A . 806 GLU H    1 1 
        1   965 1 1  55 GLU HA   H -28.837 62.860  -9.113 1.00 . A A . 806 GLU HA   1 1 
        1   966 1 1  55 GLU HB2  H -28.640 61.545 -11.076 1.00 . A A . 806 GLU HB2  1 1 
        1   967 1 1  55 GLU HB3  H -29.443 60.172 -10.328 1.00 . A A . 806 GLU HB3  1 1 
        1   968 1 1  55 GLU HG2  H -30.905 61.247 -11.922 1.00 . A A . 806 GLU HG2  1 1 
        1   969 1 1  55 GLU HG3  H -31.542 61.421 -10.288 1.00 . A A . 806 GLU HG3  1 1 
        1   970 1 1  55 GLU N    N -27.986 61.117  -8.410 1.00 . A A . 806 GLU N    1 1 
        1   971 1 1  55 GLU O    O -31.004 62.733  -7.838 1.00 . A A . 806 GLU O    1 1 
        1   972 1 1  55 GLU OE1  O -29.797 63.806 -11.580 1.00 . A A . 806 GLU OE1  1 1 
        1   973 1 1  55 GLU OE2  O -31.872 63.814 -10.856 1.00 . A A . 806 GLU OE2  1 1 
        1   974 1 1  56 LEU C    C -31.600 60.889  -5.438 1.00 . A A . 807 LEU C    1 1 
        1   975 1 1  56 LEU CA   C -31.821 60.287  -6.822 1.00 . A A . 807 LEU CA   1 1 
        1   976 1 1  56 LEU CB   C -32.104 58.789  -6.700 1.00 . A A . 807 LEU CB   1 1 
        1   977 1 1  56 LEU CD1  C -32.978 56.662  -7.698 1.00 . A A . 807 LEU CD1  1 1 
        1   978 1 1  56 LEU CD2  C -34.399 58.721  -7.708 1.00 . A A . 807 LEU CD2  1 1 
        1   979 1 1  56 LEU CG   C -32.979 58.180  -7.796 1.00 . A A . 807 LEU CG   1 1 
        1   980 1 1  56 LEU H    H -30.104 59.753  -7.938 1.00 . A A . 807 LEU H    1 1 
        1   981 1 1  56 LEU HA   H -32.672 60.770  -7.279 1.00 . A A . 807 LEU HA   1 1 
        1   982 1 1  56 LEU HB2  H -31.157 58.272  -6.708 1.00 . A A . 807 LEU HB2  1 1 
        1   983 1 1  56 LEU HB3  H -32.596 58.622  -5.752 1.00 . A A . 807 LEU HB3  1 1 
        1   984 1 1  56 LEU HD11 H -31.961 56.302  -7.700 1.00 . A A . 807 LEU HD11 1 1 
        1   985 1 1  56 LEU HD12 H -33.509 56.247  -8.542 1.00 . A A . 807 LEU HD12 1 1 
        1   986 1 1  56 LEU HD13 H -33.466 56.361  -6.783 1.00 . A A . 807 LEU HD13 1 1 
        1   987 1 1  56 LEU HD21 H -35.090 57.899  -7.594 1.00 . A A . 807 LEU HD21 1 1 
        1   988 1 1  56 LEU HD22 H -34.633 59.266  -8.611 1.00 . A A . 807 LEU HD22 1 1 
        1   989 1 1  56 LEU HD23 H -34.480 59.381  -6.857 1.00 . A A . 807 LEU HD23 1 1 
        1   990 1 1  56 LEU HG   H -32.576 58.452  -8.762 1.00 . A A . 807 LEU HG   1 1 
        1   991 1 1  56 LEU N    N -30.663 60.514  -7.680 1.00 . A A . 807 LEU N    1 1 
        1   992 1 1  56 LEU O    O -32.534 61.385  -4.808 1.00 . A A . 807 LEU O    1 1 
        1   993 1 1  57 LYS C    C -30.110 62.909  -3.662 1.00 . A A . 808 LYS C    1 1 
        1   994 1 1  57 LYS CA   C -30.010 61.387  -3.663 1.00 . A A . 808 LYS CA   1 1 
        1   995 1 1  57 LYS CB   C -28.595 60.958  -3.268 1.00 . A A . 808 LYS CB   1 1 
        1   996 1 1  57 LYS CD   C -26.956 60.557  -1.407 1.00 . A A . 808 LYS CD   1 1 
        1   997 1 1  57 LYS CE   C -25.763 61.288  -2.005 1.00 . A A . 808 LYS CE   1 1 
        1   998 1 1  57 LYS CG   C -28.267 61.213  -1.807 1.00 . A A . 808 LYS CG   1 1 
        1   999 1 1  57 LYS H    H -29.655 60.435  -5.520 1.00 . A A . 808 LYS H    1 1 
        1  1000 1 1  57 LYS HA   H -30.711 60.992  -2.943 1.00 . A A . 808 LYS HA   1 1 
        1  1001 1 1  57 LYS HB2  H -28.486 59.901  -3.461 1.00 . A A . 808 LYS HB2  1 1 
        1  1002 1 1  57 LYS HB3  H -27.885 61.501  -3.875 1.00 . A A . 808 LYS HB3  1 1 
        1  1003 1 1  57 LYS HD2  H -26.870 60.571  -0.331 1.00 . A A . 808 LYS HD2  1 1 
        1  1004 1 1  57 LYS HD3  H -26.954 59.535  -1.757 1.00 . A A . 808 LYS HD3  1 1 
        1  1005 1 1  57 LYS HE2  H -25.928 61.413  -3.064 1.00 . A A . 808 LYS HE2  1 1 
        1  1006 1 1  57 LYS HE3  H -25.680 62.257  -1.536 1.00 . A A . 808 LYS HE3  1 1 
        1  1007 1 1  57 LYS HG2  H -28.189 62.278  -1.646 1.00 . A A . 808 LYS HG2  1 1 
        1  1008 1 1  57 LYS HG3  H -29.062 60.811  -1.194 1.00 . A A . 808 LYS HG3  1 1 
        1  1009 1 1  57 LYS HZ1  H -24.485 59.680  -2.383 1.00 . A A . 808 LYS HZ1  1 1 
        1  1010 1 1  57 LYS HZ2  H -24.401 60.262  -0.798 1.00 . A A . 808 LYS HZ2  1 1 
        1  1011 1 1  57 LYS HZ3  H -23.681 61.132  -2.058 1.00 . A A . 808 LYS HZ3  1 1 
        1  1012 1 1  57 LYS N    N -30.357 60.843  -4.971 1.00 . A A . 808 LYS N    1 1 
        1  1013 1 1  57 LYS NZ   N -24.493 60.538  -1.796 1.00 . A A . 808 LYS NZ   1 1 
        1  1014 1 1  57 LYS O    O -30.851 63.491  -2.871 1.00 . A A . 808 LYS O    1 1 
        1  1015 1 1  58 ASN C    C -30.773 65.523  -4.930 1.00 . A A . 809 ASN C    1 1 
        1  1016 1 1  58 ASN CA   C -29.365 65.002  -4.657 1.00 . A A . 809 ASN CA   1 1 
        1  1017 1 1  58 ASN CB   C -28.416 65.459  -5.766 1.00 . A A . 809 ASN CB   1 1 
        1  1018 1 1  58 ASN CG   C -28.486 66.955  -6.007 1.00 . A A . 809 ASN CG   1 1 
        1  1019 1 1  58 ASN H    H -28.789 63.028  -5.159 1.00 . A A . 809 ASN H    1 1 
        1  1020 1 1  58 ASN HA   H -29.023 65.401  -3.714 1.00 . A A . 809 ASN HA   1 1 
        1  1021 1 1  58 ASN HB2  H -27.402 65.206  -5.491 1.00 . A A . 809 ASN HB2  1 1 
        1  1022 1 1  58 ASN HB3  H -28.673 64.952  -6.684 1.00 . A A . 809 ASN HB3  1 1 
        1  1023 1 1  58 ASN HD21 H -27.131 67.272  -4.587 1.00 . A A . 809 ASN HD21 1 1 
        1  1024 1 1  58 ASN HD22 H -27.729 68.684  -5.384 1.00 . A A . 809 ASN HD22 1 1 
        1  1025 1 1  58 ASN N    N -29.360 63.547  -4.555 1.00 . A A . 809 ASN N    1 1 
        1  1026 1 1  58 ASN ND2  N -27.703 67.714  -5.250 1.00 . A A . 809 ASN ND2  1 1 
        1  1027 1 1  58 ASN O    O -31.219 66.489  -4.312 1.00 . A A . 809 ASN O    1 1 
        1  1028 1 1  58 ASN OD1  O -29.236 67.422  -6.864 1.00 . A A . 809 ASN OD1  1 1 
        1  1029 1 1  59 SER C    C -33.767 65.120  -5.030 1.00 . A A . 810 SER C    1 1 
        1  1030 1 1  59 SER CA   C -32.823 65.275  -6.218 1.00 . A A . 810 SER CA   1 1 
        1  1031 1 1  59 SER CB   C -33.329 64.441  -7.398 1.00 . A A . 810 SER CB   1 1 
        1  1032 1 1  59 SER H    H -31.057 64.112  -6.319 1.00 . A A . 810 SER H    1 1 
        1  1033 1 1  59 SER HA   H -32.797 66.315  -6.509 1.00 . A A . 810 SER HA   1 1 
        1  1034 1 1  59 SER HB2  H -32.590 64.450  -8.184 1.00 . A A . 810 SER HB2  1 1 
        1  1035 1 1  59 SER HB3  H -33.496 63.425  -7.071 1.00 . A A . 810 SER HB3  1 1 
        1  1036 1 1  59 SER HG   H -34.933 64.332  -8.517 1.00 . A A . 810 SER HG   1 1 
        1  1037 1 1  59 SER N    N -31.467 64.875  -5.861 1.00 . A A . 810 SER N    1 1 
        1  1038 1 1  59 SER O    O -34.495 66.047  -4.676 1.00 . A A . 810 SER O    1 1 
        1  1039 1 1  59 SER OG   O -34.544 64.963  -7.907 1.00 . A A . 810 SER OG   1 1 
        1  1040 1 1  60 ALA C    C -34.453 64.744  -2.202 1.00 . A A . 811 ALA C    1 1 
        1  1041 1 1  60 ALA CA   C -34.600 63.663  -3.267 1.00 . A A . 811 ALA CA   1 1 
        1  1042 1 1  60 ALA CB   C -34.271 62.297  -2.684 1.00 . A A . 811 ALA CB   1 1 
        1  1043 1 1  60 ALA H    H -33.146 63.241  -4.746 1.00 . A A . 811 ALA H    1 1 
        1  1044 1 1  60 ALA HA   H -35.625 63.644  -3.608 1.00 . A A . 811 ALA HA   1 1 
        1  1045 1 1  60 ALA HB1  H -34.619 61.526  -3.356 1.00 . A A . 811 ALA HB1  1 1 
        1  1046 1 1  60 ALA HB2  H -33.202 62.208  -2.557 1.00 . A A . 811 ALA HB2  1 1 
        1  1047 1 1  60 ALA HB3  H -34.758 62.187  -1.727 1.00 . A A . 811 ALA HB3  1 1 
        1  1048 1 1  60 ALA N    N -33.748 63.940  -4.417 1.00 . A A . 811 ALA N    1 1 
        1  1049 1 1  60 ALA O    O -35.442 65.318  -1.746 1.00 . A A . 811 ALA O    1 1 
        1  1050 1 1  61 VAL C    C -33.370 67.412  -1.271 1.00 . A A . 812 VAL C    1 1 
        1  1051 1 1  61 VAL CA   C -32.937 66.030  -0.797 1.00 . A A . 812 VAL CA   1 1 
        1  1052 1 1  61 VAL CB   C -31.440 66.069  -0.436 1.00 . A A . 812 VAL CB   1 1 
        1  1053 1 1  61 VAL CG1  C -31.176 67.117   0.634 1.00 . A A . 812 VAL CG1  1 1 
        1  1054 1 1  61 VAL CG2  C -30.967 64.697   0.021 1.00 . A A . 812 VAL CG2  1 1 
        1  1055 1 1  61 VAL H    H -32.465 64.526  -2.210 1.00 . A A . 812 VAL H    1 1 
        1  1056 1 1  61 VAL HA   H -33.494 65.774   0.092 1.00 . A A . 812 VAL HA   1 1 
        1  1057 1 1  61 VAL HB   H -30.884 66.342  -1.321 1.00 . A A . 812 VAL HB   1 1 
        1  1058 1 1  61 VAL HG11 H -32.001 67.135   1.331 1.00 . A A . 812 VAL HG11 1 1 
        1  1059 1 1  61 VAL HG12 H -30.264 66.874   1.160 1.00 . A A . 812 VAL HG12 1 1 
        1  1060 1 1  61 VAL HG13 H -31.076 68.088   0.170 1.00 . A A . 812 VAL HG13 1 1 
        1  1061 1 1  61 VAL HG21 H -30.625 64.758   1.044 1.00 . A A . 812 VAL HG21 1 1 
        1  1062 1 1  61 VAL HG22 H -31.784 63.994  -0.044 1.00 . A A . 812 VAL HG22 1 1 
        1  1063 1 1  61 VAL HG23 H -30.156 64.366  -0.611 1.00 . A A . 812 VAL HG23 1 1 
        1  1064 1 1  61 VAL N    N -33.213 65.017  -1.809 1.00 . A A . 812 VAL N    1 1 
        1  1065 1 1  61 VAL O    O -33.866 68.221  -0.488 1.00 . A A . 812 VAL O    1 1 
        1  1066 1 1  62 ASN C    C -35.065 69.148  -3.126 1.00 . A A . 813 ASN C    1 1 
        1  1067 1 1  62 ASN CA   C -33.551 68.963  -3.139 1.00 . A A . 813 ASN CA   1 1 
        1  1068 1 1  62 ASN CB   C -33.025 69.071  -4.572 1.00 . A A . 813 ASN CB   1 1 
        1  1069 1 1  62 ASN CG   C -33.186 70.467  -5.143 1.00 . A A . 813 ASN CG   1 1 
        1  1070 1 1  62 ASN H    H -32.780 66.991  -3.135 1.00 . A A . 813 ASN H    1 1 
        1  1071 1 1  62 ASN HA   H -33.100 69.739  -2.540 1.00 . A A . 813 ASN HA   1 1 
        1  1072 1 1  62 ASN HB2  H -31.975 68.817  -4.584 1.00 . A A . 813 ASN HB2  1 1 
        1  1073 1 1  62 ASN HB3  H -33.566 68.380  -5.201 1.00 . A A . 813 ASN HB3  1 1 
        1  1074 1 1  62 ASN HD21 H -33.804 69.713  -6.876 1.00 . A A . 813 ASN HD21 1 1 
        1  1075 1 1  62 ASN HD22 H -33.729 71.437  -6.791 1.00 . A A . 813 ASN HD22 1 1 
        1  1076 1 1  62 ASN N    N -33.180 67.677  -2.560 1.00 . A A . 813 ASN N    1 1 
        1  1077 1 1  62 ASN ND2  N -33.617 70.547  -6.397 1.00 . A A . 813 ASN ND2  1 1 
        1  1078 1 1  62 ASN O    O -35.565 70.256  -2.926 1.00 . A A . 813 ASN O    1 1 
        1  1079 1 1  62 ASN OD1  O -32.926 71.460  -4.465 1.00 . A A . 813 ASN OD1  1 1 
        1  1080 1 1  63 LEU C    C -37.800 68.320  -1.946 1.00 . A A . 814 LEU C    1 1 
        1  1081 1 1  63 LEU CA   C -37.250 68.098  -3.351 1.00 . A A . 814 LEU CA   1 1 
        1  1082 1 1  63 LEU CB   C -37.811 66.799  -3.932 1.00 . A A . 814 LEU CB   1 1 
        1  1083 1 1  63 LEU CD1  C -39.144 67.462  -5.948 1.00 . A A . 814 LEU CD1  1 1 
        1  1084 1 1  63 LEU CD2  C -39.873 65.516  -4.556 1.00 . A A . 814 LEU CD2  1 1 
        1  1085 1 1  63 LEU CG   C -39.211 66.886  -4.542 1.00 . A A . 814 LEU CG   1 1 
        1  1086 1 1  63 LEU H    H -35.337 67.202  -3.492 1.00 . A A . 814 LEU H    1 1 
        1  1087 1 1  63 LEU HA   H -37.553 68.923  -3.978 1.00 . A A . 814 LEU HA   1 1 
        1  1088 1 1  63 LEU HB2  H -37.135 66.461  -4.702 1.00 . A A . 814 LEU HB2  1 1 
        1  1089 1 1  63 LEU HB3  H -37.841 66.068  -3.136 1.00 . A A . 814 LEU HB3  1 1 
        1  1090 1 1  63 LEU HD11 H -40.025 68.057  -6.135 1.00 . A A . 814 LEU HD11 1 1 
        1  1091 1 1  63 LEU HD12 H -39.096 66.656  -6.666 1.00 . A A . 814 LEU HD12 1 1 
        1  1092 1 1  63 LEU HD13 H -38.264 68.081  -6.043 1.00 . A A . 814 LEU HD13 1 1 
        1  1093 1 1  63 LEU HD21 H -39.567 64.977  -5.440 1.00 . A A . 814 LEU HD21 1 1 
        1  1094 1 1  63 LEU HD22 H -40.947 65.636  -4.561 1.00 . A A . 814 LEU HD22 1 1 
        1  1095 1 1  63 LEU HD23 H -39.576 64.964  -3.677 1.00 . A A . 814 LEU HD23 1 1 
        1  1096 1 1  63 LEU HG   H -39.819 67.547  -3.940 1.00 . A A . 814 LEU HG   1 1 
        1  1097 1 1  63 LEU N    N -35.791 68.056  -3.339 1.00 . A A . 814 LEU N    1 1 
        1  1098 1 1  63 LEU O    O -38.724 69.109  -1.747 1.00 . A A . 814 LEU O    1 1 
        1  1099 1 1  64 LEU C    C -37.412 69.154   0.938 1.00 . A A . 815 LEU C    1 1 
        1  1100 1 1  64 LEU CA   C -37.656 67.742   0.414 1.00 . A A . 815 LEU CA   1 1 
        1  1101 1 1  64 LEU CB   C -36.918 66.727   1.289 1.00 . A A . 815 LEU CB   1 1 
        1  1102 1 1  64 LEU CD1  C -36.037 64.393   1.531 1.00 . A A . 815 LEU CD1  1 1 
        1  1103 1 1  64 LEU CD2  C -38.505 64.793   1.450 1.00 . A A . 815 LEU CD2  1 1 
        1  1104 1 1  64 LEU CG   C -37.145 65.254   0.946 1.00 . A A . 815 LEU CG   1 1 
        1  1105 1 1  64 LEU H    H -36.493 67.007  -1.194 1.00 . A A . 815 LEU H    1 1 
        1  1106 1 1  64 LEU HA   H -38.715 67.535   0.452 1.00 . A A . 815 LEU HA   1 1 
        1  1107 1 1  64 LEU HB2  H -35.860 66.926   1.206 1.00 . A A . 815 LEU HB2  1 1 
        1  1108 1 1  64 LEU HB3  H -37.232 66.882   2.311 1.00 . A A . 815 LEU HB3  1 1 
        1  1109 1 1  64 LEU HD11 H -36.379 63.372   1.609 1.00 . A A . 815 LEU HD11 1 1 
        1  1110 1 1  64 LEU HD12 H -35.776 64.761   2.513 1.00 . A A . 815 LEU HD12 1 1 
        1  1111 1 1  64 LEU HD13 H -35.170 64.435   0.888 1.00 . A A . 815 LEU HD13 1 1 
        1  1112 1 1  64 LEU HD21 H -38.369 64.077   2.247 1.00 . A A . 815 LEU HD21 1 1 
        1  1113 1 1  64 LEU HD22 H -39.051 64.331   0.640 1.00 . A A . 815 LEU HD22 1 1 
        1  1114 1 1  64 LEU HD23 H -39.059 65.643   1.820 1.00 . A A . 815 LEU HD23 1 1 
        1  1115 1 1  64 LEU HG   H -37.128 65.135  -0.129 1.00 . A A . 815 LEU HG   1 1 
        1  1116 1 1  64 LEU N    N -37.225 67.620  -0.974 1.00 . A A . 815 LEU N    1 1 
        1  1117 1 1  64 LEU O    O -38.311 69.784   1.492 1.00 . A A . 815 LEU O    1 1 
        1  1118 1 1  65 ASN C    C -36.694 72.040   0.527 1.00 . A A . 816 ASN C    1 1 
        1  1119 1 1  65 ASN CA   C -35.829 70.983   1.208 1.00 . A A . 816 ASN CA   1 1 
        1  1120 1 1  65 ASN CB   C -34.351 71.258   0.924 1.00 . A A . 816 ASN CB   1 1 
        1  1121 1 1  65 ASN CG   C -33.698 72.086   2.014 1.00 . A A . 816 ASN CG   1 1 
        1  1122 1 1  65 ASN H    H -35.516 69.094   0.306 1.00 . A A . 816 ASN H    1 1 
        1  1123 1 1  65 ASN HA   H -35.997 71.029   2.274 1.00 . A A . 816 ASN HA   1 1 
        1  1124 1 1  65 ASN HB2  H -33.824 70.318   0.849 1.00 . A A . 816 ASN HB2  1 1 
        1  1125 1 1  65 ASN HB3  H -34.263 71.792  -0.010 1.00 . A A . 816 ASN HB3  1 1 
        1  1126 1 1  65 ASN HD21 H -31.893 71.562   1.364 1.00 . A A . 816 ASN HD21 1 1 
        1  1127 1 1  65 ASN HD22 H -31.921 72.614   2.734 1.00 . A A . 816 ASN HD22 1 1 
        1  1128 1 1  65 ASN N    N -36.191 69.645   0.755 1.00 . A A . 816 ASN N    1 1 
        1  1129 1 1  65 ASN ND2  N -32.370 72.087   2.040 1.00 . A A . 816 ASN ND2  1 1 
        1  1130 1 1  65 ASN O    O -37.385 72.812   1.191 1.00 . A A . 816 ASN O    1 1 
        1  1131 1 1  65 ASN OD1  O -34.379 72.716   2.823 1.00 . A A . 816 ASN OD1  1 1 
        1  1132 1 1  66 ALA C    C -38.893 73.023  -1.132 1.00 . A A . 817 ALA C    1 1 
        1  1133 1 1  66 ALA CA   C -37.432 73.025  -1.571 1.00 . A A . 817 ALA CA   1 1 
        1  1134 1 1  66 ALA CB   C -37.326 72.719  -3.058 1.00 . A A . 817 ALA CB   1 1 
        1  1135 1 1  66 ALA H    H -36.081 71.425  -1.273 1.00 . A A . 817 ALA H    1 1 
        1  1136 1 1  66 ALA HA   H -37.017 74.008  -1.401 1.00 . A A . 817 ALA HA   1 1 
        1  1137 1 1  66 ALA HB1  H -37.800 71.770  -3.264 1.00 . A A . 817 ALA HB1  1 1 
        1  1138 1 1  66 ALA HB2  H -37.818 73.498  -3.622 1.00 . A A . 817 ALA HB2  1 1 
        1  1139 1 1  66 ALA HB3  H -36.286 72.671  -3.342 1.00 . A A . 817 ALA HB3  1 1 
        1  1140 1 1  66 ALA N    N -36.651 72.066  -0.801 1.00 . A A . 817 ALA N    1 1 
        1  1141 1 1  66 ALA O    O -39.509 74.079  -0.982 1.00 . A A . 817 ALA O    1 1 
        1  1142 1 1  67 THR C    C -41.057 72.321   0.863 1.00 . A A . 818 THR C    1 1 
        1  1143 1 1  67 THR CA   C -40.831 71.691  -0.507 1.00 . A A . 818 THR CA   1 1 
        1  1144 1 1  67 THR CB   C -41.256 70.211  -0.454 1.00 . A A . 818 THR CB   1 1 
        1  1145 1 1  67 THR CG2  C -42.641 70.067   0.160 1.00 . A A . 818 THR CG2  1 1 
        1  1146 1 1  67 THR H    H -38.900 71.025  -1.063 1.00 . A A . 818 THR H    1 1 
        1  1147 1 1  67 THR HA   H -41.452 72.197  -1.232 1.00 . A A . 818 THR HA   1 1 
        1  1148 1 1  67 THR HB   H -40.549 69.670   0.158 1.00 . A A . 818 THR HB   1 1 
        1  1149 1 1  67 THR HG1  H -40.587 70.094  -2.306 1.00 . A A . 818 THR HG1  1 1 
        1  1150 1 1  67 THR HG21 H -43.105 71.039   0.233 1.00 . A A . 818 THR HG21 1 1 
        1  1151 1 1  67 THR HG22 H -42.554 69.634   1.145 1.00 . A A . 818 THR HG22 1 1 
        1  1152 1 1  67 THR HG23 H -43.245 69.426  -0.464 1.00 . A A . 818 THR HG23 1 1 
        1  1153 1 1  67 THR N    N -39.443 71.830  -0.927 1.00 . A A . 818 THR N    1 1 
        1  1154 1 1  67 THR O    O -42.070 72.981   1.094 1.00 . A A . 818 THR O    1 1 
        1  1155 1 1  67 THR OG1  O -41.254 69.654  -1.774 1.00 . A A . 818 THR OG1  1 1 
        1  1156 1 1  68 ALA C    C -40.162 74.189   3.088 1.00 . A A . 819 ALA C    1 1 
        1  1157 1 1  68 ALA CA   C -40.201 72.665   3.115 1.00 . A A . 819 ALA CA   1 1 
        1  1158 1 1  68 ALA CB   C -39.079 72.121   3.987 1.00 . A A . 819 ALA CB   1 1 
        1  1159 1 1  68 ALA H    H -39.322 71.579   1.525 1.00 . A A . 819 ALA H    1 1 
        1  1160 1 1  68 ALA HA   H -41.141 72.346   3.541 1.00 . A A . 819 ALA HA   1 1 
        1  1161 1 1  68 ALA HB1  H -38.676 71.226   3.537 1.00 . A A . 819 ALA HB1  1 1 
        1  1162 1 1  68 ALA HB2  H -38.300 72.863   4.074 1.00 . A A . 819 ALA HB2  1 1 
        1  1163 1 1  68 ALA HB3  H -39.466 71.888   4.968 1.00 . A A . 819 ALA HB3  1 1 
        1  1164 1 1  68 ALA N    N -40.106 72.114   1.768 1.00 . A A . 819 ALA N    1 1 
        1  1165 1 1  68 ALA O    O -40.880 74.850   3.839 1.00 . A A . 819 ALA O    1 1 
        1  1166 1 1  69 ILE C    C -40.449 76.803   1.501 1.00 . A A . 820 ILE C    1 1 
        1  1167 1 1  69 ILE CA   C -39.189 76.186   2.097 1.00 . A A . 820 ILE CA   1 1 
        1  1168 1 1  69 ILE CB   C -37.980 76.569   1.223 1.00 . A A . 820 ILE CB   1 1 
        1  1169 1 1  69 ILE CD1  C -36.447 76.414   3.249 1.00 . A A . 820 ILE CD1  1 1 
        1  1170 1 1  69 ILE CG1  C -36.692 75.995   1.816 1.00 . A A . 820 ILE CG1  1 1 
        1  1171 1 1  69 ILE CG2  C -37.881 78.081   1.090 1.00 . A A . 820 ILE CG2  1 1 
        1  1172 1 1  69 ILE H    H -38.774 74.160   1.650 1.00 . A A . 820 ILE H    1 1 
        1  1173 1 1  69 ILE HA   H -39.035 76.592   3.087 1.00 . A A . 820 ILE HA   1 1 
        1  1174 1 1  69 ILE HB   H -38.131 76.154   0.238 1.00 . A A . 820 ILE HB   1 1 
        1  1175 1 1  69 ILE HD11 H -36.936 77.359   3.437 1.00 . A A . 820 ILE HD11 1 1 
        1  1176 1 1  69 ILE HD12 H -36.843 75.664   3.917 1.00 . A A . 820 ILE HD12 1 1 
        1  1177 1 1  69 ILE HD13 H -35.385 76.520   3.417 1.00 . A A . 820 ILE HD13 1 1 
        1  1178 1 1  69 ILE HG12 H -36.739 74.918   1.790 1.00 . A A . 820 ILE HG12 1 1 
        1  1179 1 1  69 ILE HG13 H -35.852 76.329   1.224 1.00 . A A . 820 ILE HG13 1 1 
        1  1180 1 1  69 ILE HG21 H -38.368 78.395   0.179 1.00 . A A . 820 ILE HG21 1 1 
        1  1181 1 1  69 ILE HG22 H -38.364 78.549   1.935 1.00 . A A . 820 ILE HG22 1 1 
        1  1182 1 1  69 ILE HG23 H -36.842 78.373   1.062 1.00 . A A . 820 ILE HG23 1 1 
        1  1183 1 1  69 ILE N    N -39.320 74.740   2.221 1.00 . A A . 820 ILE N    1 1 
        1  1184 1 1  69 ILE O    O -40.847 77.907   1.872 1.00 . A A . 820 ILE O    1 1 
        1  1185 1 1  70 ALA C    C -43.503 76.371   0.840 1.00 . A A . 821 ALA C    1 1 
        1  1186 1 1  70 ALA CA   C -42.292 76.557  -0.069 1.00 . A A . 821 ALA CA   1 1 
        1  1187 1 1  70 ALA CB   C -42.506 75.834  -1.390 1.00 . A A . 821 ALA CB   1 1 
        1  1188 1 1  70 ALA H    H -40.708 75.209   0.323 1.00 . A A . 821 ALA H    1 1 
        1  1189 1 1  70 ALA HA   H -42.170 77.610  -0.278 1.00 . A A . 821 ALA HA   1 1 
        1  1190 1 1  70 ALA HB1  H -42.257 76.497  -2.206 1.00 . A A . 821 ALA HB1  1 1 
        1  1191 1 1  70 ALA HB2  H -41.872 74.961  -1.429 1.00 . A A . 821 ALA HB2  1 1 
        1  1192 1 1  70 ALA HB3  H -43.540 75.534  -1.473 1.00 . A A . 821 ALA HB3  1 1 
        1  1193 1 1  70 ALA N    N -41.074 76.082   0.576 1.00 . A A . 821 ALA N    1 1 
        1  1194 1 1  70 ALA O    O -44.479 77.117   0.751 1.00 . A A . 821 ALA O    1 1 
        1  1195 1 1  71 VAL C    C -44.397 75.921   3.909 1.00 . A A . 822 VAL C    1 1 
        1  1196 1 1  71 VAL CA   C -44.524 75.088   2.639 1.00 . A A . 822 VAL CA   1 1 
        1  1197 1 1  71 VAL CB   C -44.565 73.596   3.018 1.00 . A A . 822 VAL CB   1 1 
        1  1198 1 1  71 VAL CG1  C -45.600 73.348   4.104 1.00 . A A . 822 VAL CG1  1 1 
        1  1199 1 1  71 VAL CG2  C -44.852 72.742   1.792 1.00 . A A . 822 VAL CG2  1 1 
        1  1200 1 1  71 VAL H    H -42.629 74.812   1.737 1.00 . A A . 822 VAL H    1 1 
        1  1201 1 1  71 VAL HA   H -45.453 75.338   2.147 1.00 . A A . 822 VAL HA   1 1 
        1  1202 1 1  71 VAL HB   H -43.596 73.317   3.406 1.00 . A A . 822 VAL HB   1 1 
        1  1203 1 1  71 VAL HG11 H -46.445 74.004   3.951 1.00 . A A . 822 VAL HG11 1 1 
        1  1204 1 1  71 VAL HG12 H -45.929 72.320   4.062 1.00 . A A . 822 VAL HG12 1 1 
        1  1205 1 1  71 VAL HG13 H -45.162 73.547   5.071 1.00 . A A . 822 VAL HG13 1 1 
        1  1206 1 1  71 VAL HG21 H -45.831 72.297   1.885 1.00 . A A . 822 VAL HG21 1 1 
        1  1207 1 1  71 VAL HG22 H -44.821 73.361   0.907 1.00 . A A . 822 VAL HG22 1 1 
        1  1208 1 1  71 VAL HG23 H -44.108 71.964   1.712 1.00 . A A . 822 VAL HG23 1 1 
        1  1209 1 1  71 VAL N    N -43.434 75.372   1.713 1.00 . A A . 822 VAL N    1 1 
        1  1210 1 1  71 VAL O    O -45.389 76.198   4.583 1.00 . A A . 822 VAL O    1 1 
        1  1211 1 1  72 ALA C    C -43.563 78.495   5.303 1.00 . A A . 823 ALA C    1 1 
        1  1212 1 1  72 ALA CA   C -42.913 77.121   5.419 1.00 . A A . 823 ALA CA   1 1 
        1  1213 1 1  72 ALA CB   C -41.415 77.260   5.648 1.00 . A A . 823 ALA CB   1 1 
        1  1214 1 1  72 ALA H    H -42.420 76.064   3.653 1.00 . A A . 823 ALA H    1 1 
        1  1215 1 1  72 ALA HA   H -43.336 76.604   6.269 1.00 . A A . 823 ALA HA   1 1 
        1  1216 1 1  72 ALA HB1  H -41.238 77.989   6.426 1.00 . A A . 823 ALA HB1  1 1 
        1  1217 1 1  72 ALA HB2  H -41.007 76.307   5.949 1.00 . A A . 823 ALA HB2  1 1 
        1  1218 1 1  72 ALA HB3  H -40.940 77.584   4.735 1.00 . A A . 823 ALA HB3  1 1 
        1  1219 1 1  72 ALA N    N -43.170 76.317   4.231 1.00 . A A . 823 ALA N    1 1 
        1  1220 1 1  72 ALA O    O -43.854 79.140   6.310 1.00 . A A . 823 ALA O    1 1 
        1  1221 1 1  73 GLU C    C -45.902 80.188   4.089 1.00 . A A . 824 GLU C    1 1 
        1  1222 1 1  73 GLU CA   C -44.400 80.237   3.824 1.00 . A A . 824 GLU CA   1 1 
        1  1223 1 1  73 GLU CB   C -44.139 80.685   2.384 1.00 . A A . 824 GLU CB   1 1 
        1  1224 1 1  73 GLU CD   C -44.070 82.632   0.777 1.00 . A A . 824 GLU CD   1 1 
        1  1225 1 1  73 GLU CG   C -44.601 82.103   2.095 1.00 . A A . 824 GLU CG   1 1 
        1  1226 1 1  73 GLU H    H -43.531 78.377   3.307 1.00 . A A . 824 GLU H    1 1 
        1  1227 1 1  73 GLU HA   H -43.950 80.949   4.499 1.00 . A A . 824 GLU HA   1 1 
        1  1228 1 1  73 GLU HB2  H -43.079 80.626   2.188 1.00 . A A . 824 GLU HB2  1 1 
        1  1229 1 1  73 GLU HB3  H -44.658 80.016   1.713 1.00 . A A . 824 GLU HB3  1 1 
        1  1230 1 1  73 GLU HG2  H -45.680 82.118   2.063 1.00 . A A . 824 GLU HG2  1 1 
        1  1231 1 1  73 GLU HG3  H -44.257 82.749   2.890 1.00 . A A . 824 GLU HG3  1 1 
        1  1232 1 1  73 GLU N    N -43.786 78.937   4.070 1.00 . A A . 824 GLU N    1 1 
        1  1233 1 1  73 GLU O    O -46.585 81.210   4.044 1.00 . A A . 824 GLU O    1 1 
        1  1234 1 1  73 GLU OE1  O -44.548 83.696   0.329 1.00 . A A . 824 GLU OE1  1 1 
        1  1235 1 1  73 GLU OE2  O -43.178 81.983   0.193 1.00 . A A . 824 GLU OE2  1 1 
        1  1236 1 1  74 GLY C    C -48.102 77.772   5.683 1.00 . A A . 825 GLY C    1 1 
        1  1237 1 1  74 GLY CA   C -47.826 78.829   4.633 1.00 . A A . 825 GLY CA   1 1 
        1  1238 1 1  74 GLY H    H -45.817 78.210   4.387 1.00 . A A . 825 GLY H    1 1 
        1  1239 1 1  74 GLY HA2  H -48.227 79.773   4.973 1.00 . A A . 825 GLY HA2  1 1 
        1  1240 1 1  74 GLY HA3  H -48.324 78.548   3.717 1.00 . A A . 825 GLY HA3  1 1 
        1  1241 1 1  74 GLY N    N -46.409 78.990   4.365 1.00 . A A . 825 GLY N    1 1 
        1  1242 1 1  74 GLY O    O -47.793 76.596   5.488 1.00 . A A . 825 GLY O    1 1 
        1  1243 1 1  75 THR C    C -50.199 76.400   7.545 1.00 . A A . 826 THR C    1 1 
        1  1244 1 1  75 THR CA   C -48.996 77.271   7.891 1.00 . A A . 826 THR CA   1 1 
        1  1245 1 1  75 THR CB   C -49.285 78.028   9.201 1.00 . A A . 826 THR CB   1 1 
        1  1246 1 1  75 THR CG2  C -49.273 77.078  10.389 1.00 . A A . 826 THR CG2  1 1 
        1  1247 1 1  75 THR H    H -48.904 79.139   6.901 1.00 . A A . 826 THR H    1 1 
        1  1248 1 1  75 THR HA   H -48.137 76.635   8.049 1.00 . A A . 826 THR HA   1 1 
        1  1249 1 1  75 THR HB   H -50.265 78.479   9.129 1.00 . A A . 826 THR HB   1 1 
        1  1250 1 1  75 THR HG1  H -48.603 79.863   8.962 1.00 . A A . 826 THR HG1  1 1 
        1  1251 1 1  75 THR HG21 H -49.006 76.087  10.054 1.00 . A A . 826 THR HG21 1 1 
        1  1252 1 1  75 THR HG22 H -50.254 77.054  10.840 1.00 . A A . 826 THR HG22 1 1 
        1  1253 1 1  75 THR HG23 H -48.551 77.419  11.114 1.00 . A A . 826 THR HG23 1 1 
        1  1254 1 1  75 THR N    N -48.682 78.190   6.804 1.00 . A A . 826 THR N    1 1 
        1  1255 1 1  75 THR O    O -50.427 75.363   8.169 1.00 . A A . 826 THR O    1 1 
        1  1256 1 1  75 THR OG1  O -48.310 79.058   9.397 1.00 . A A . 826 THR OG1  1 1 
        1  1257 1 1  76 ASP C    C -51.795 74.625   5.838 1.00 . A A . 827 ASP C    1 1 
        1  1258 1 1  76 ASP CA   C -52.143 76.084   6.116 1.00 . A A . 827 ASP CA   1 1 
        1  1259 1 1  76 ASP CB   C -52.747 76.725   4.865 1.00 . A A . 827 ASP CB   1 1 
        1  1260 1 1  76 ASP CG   C -53.695 75.792   4.137 1.00 . A A . 827 ASP CG   1 1 
        1  1261 1 1  76 ASP H    H -50.731 77.661   6.088 1.00 . A A . 827 ASP H    1 1 
        1  1262 1 1  76 ASP HA   H -52.869 76.122   6.914 1.00 . A A . 827 ASP HA   1 1 
        1  1263 1 1  76 ASP HB2  H -53.294 77.612   5.151 1.00 . A A . 827 ASP HB2  1 1 
        1  1264 1 1  76 ASP HB3  H -51.951 77.000   4.189 1.00 . A A . 827 ASP HB3  1 1 
        1  1265 1 1  76 ASP N    N -50.964 76.827   6.547 1.00 . A A . 827 ASP N    1 1 
        1  1266 1 1  76 ASP O    O -52.510 73.715   6.258 1.00 . A A . 827 ASP O    1 1 
        1  1267 1 1  76 ASP OD1  O -54.897 75.781   4.479 1.00 . A A . 827 ASP OD1  1 1 
        1  1268 1 1  76 ASP OD2  O -53.236 75.074   3.225 1.00 . A A . 827 ASP OD2  1 1 
        1  1269 1 1  77 ARG C    C -50.095 72.212   6.047 1.00 . A A . 828 ARG C    1 1 
        1  1270 1 1  77 ARG CA   C -50.252 73.063   4.790 1.00 . A A . 828 ARG CA   1 1 
        1  1271 1 1  77 ARG CB   C -48.927 73.113   4.026 1.00 . A A . 828 ARG CB   1 1 
        1  1272 1 1  77 ARG CD   C -49.503 71.799   1.963 1.00 . A A . 828 ARG CD   1 1 
        1  1273 1 1  77 ARG CG   C -48.643 71.859   3.216 1.00 . A A . 828 ARG CG   1 1 
        1  1274 1 1  77 ARG CZ   C -50.132 73.300   0.121 1.00 . A A . 828 ARG CZ   1 1 
        1  1275 1 1  77 ARG H    H -50.165 75.177   4.820 1.00 . A A . 828 ARG H    1 1 
        1  1276 1 1  77 ARG HA   H -51.004 72.615   4.158 1.00 . A A . 828 ARG HA   1 1 
        1  1277 1 1  77 ARG HB2  H -48.946 73.955   3.350 1.00 . A A . 828 ARG HB2  1 1 
        1  1278 1 1  77 ARG HB3  H -48.123 73.248   4.734 1.00 . A A . 828 ARG HB3  1 1 
        1  1279 1 1  77 ARG HD2  H -49.243 70.911   1.406 1.00 . A A . 828 ARG HD2  1 1 
        1  1280 1 1  77 ARG HD3  H -50.541 71.747   2.258 1.00 . A A . 828 ARG HD3  1 1 
        1  1281 1 1  77 ARG HE   H -48.527 73.531   1.282 1.00 . A A . 828 ARG HE   1 1 
        1  1282 1 1  77 ARG HG2  H -47.603 71.857   2.925 1.00 . A A . 828 ARG HG2  1 1 
        1  1283 1 1  77 ARG HG3  H -48.850 70.993   3.826 1.00 . A A . 828 ARG HG3  1 1 
        1  1284 1 1  77 ARG HH11 H -51.818 72.810  -0.880 1.00 . A A . 828 ARG HH11 1 1 
        1  1285 1 1  77 ARG HH12 H -51.386 71.744   0.415 1.00 . A A . 828 ARG HH12 1 1 
        1  1286 1 1  77 ARG HH21 H -50.508 74.629  -1.355 1.00 . A A . 828 ARG HH21 1 1 
        1  1287 1 1  77 ARG HH22 H -49.085 74.942  -0.421 1.00 . A A . 828 ARG HH22 1 1 
        1  1288 1 1  77 ARG N    N -50.693 74.411   5.126 1.00 . A A . 828 ARG N    1 1 
        1  1289 1 1  77 ARG NE   N -49.310 72.967   1.109 1.00 . A A . 828 ARG NE   1 1 
        1  1290 1 1  77 ARG NH1  N -51.200 72.557  -0.136 1.00 . A A . 828 ARG NH1  1 1 
        1  1291 1 1  77 ARG NH2  N -49.889 74.379  -0.612 1.00 . A A . 828 ARG NH2  1 1 
        1  1292 1 1  77 ARG O    O -50.673 71.131   6.154 1.00 . A A . 828 ARG O    1 1 
        1  1293 1 1  78 VAL C    C -50.388 71.693   8.959 1.00 . A A . 829 VAL C    1 1 
        1  1294 1 1  78 VAL CA   C -49.075 71.995   8.246 1.00 . A A . 829 VAL CA   1 1 
        1  1295 1 1  78 VAL CB   C -48.164 72.801   9.191 1.00 . A A . 829 VAL CB   1 1 
        1  1296 1 1  78 VAL CG1  C -47.950 72.050  10.497 1.00 . A A . 829 VAL CG1  1 1 
        1  1297 1 1  78 VAL CG2  C -46.834 73.105   8.518 1.00 . A A . 829 VAL CG2  1 1 
        1  1298 1 1  78 VAL H    H -48.874 73.575   6.853 1.00 . A A . 829 VAL H    1 1 
        1  1299 1 1  78 VAL HA   H -48.581 71.063   8.012 1.00 . A A . 829 VAL HA   1 1 
        1  1300 1 1  78 VAL HB   H -48.652 73.738   9.417 1.00 . A A . 829 VAL HB   1 1 
        1  1301 1 1  78 VAL HG11 H -47.919 70.988  10.300 1.00 . A A . 829 VAL HG11 1 1 
        1  1302 1 1  78 VAL HG12 H -47.018 72.362  10.944 1.00 . A A . 829 VAL HG12 1 1 
        1  1303 1 1  78 VAL HG13 H -48.764 72.266  11.173 1.00 . A A . 829 VAL HG13 1 1 
        1  1304 1 1  78 VAL HG21 H -46.995 73.791   7.699 1.00 . A A . 829 VAL HG21 1 1 
        1  1305 1 1  78 VAL HG22 H -46.161 73.553   9.235 1.00 . A A . 829 VAL HG22 1 1 
        1  1306 1 1  78 VAL HG23 H -46.403 72.190   8.143 1.00 . A A . 829 VAL HG23 1 1 
        1  1307 1 1  78 VAL N    N -49.308 72.708   6.996 1.00 . A A . 829 VAL N    1 1 
        1  1308 1 1  78 VAL O    O -50.576 70.602   9.500 1.00 . A A . 829 VAL O    1 1 
        1  1309 1 1  79 ILE C    C -53.411 71.412   8.920 1.00 . A A . 830 ILE C    1 1 
        1  1310 1 1  79 ILE CA   C -52.590 72.502   9.602 1.00 . A A . 830 ILE CA   1 1 
        1  1311 1 1  79 ILE CB   C -53.394 73.816   9.592 1.00 . A A . 830 ILE CB   1 1 
        1  1312 1 1  79 ILE CD1  C -53.043 76.316   9.918 1.00 . A A . 830 ILE CD1  1 1 
        1  1313 1 1  79 ILE CG1  C -52.618 74.919  10.314 1.00 . A A . 830 ILE CG1  1 1 
        1  1314 1 1  79 ILE CG2  C -54.756 73.609  10.237 1.00 . A A . 830 ILE CG2  1 1 
        1  1315 1 1  79 ILE H    H -51.085 73.511   8.510 1.00 . A A . 830 ILE H    1 1 
        1  1316 1 1  79 ILE HA   H -52.417 72.217  10.630 1.00 . A A . 830 ILE HA   1 1 
        1  1317 1 1  79 ILE HB   H -53.549 74.108   8.565 1.00 . A A . 830 ILE HB   1 1 
        1  1318 1 1  79 ILE HD11 H -52.224 76.815   9.423 1.00 . A A . 830 ILE HD11 1 1 
        1  1319 1 1  79 ILE HD12 H -53.889 76.259   9.250 1.00 . A A . 830 ILE HD12 1 1 
        1  1320 1 1  79 ILE HD13 H -53.320 76.872  10.803 1.00 . A A . 830 ILE HD13 1 1 
        1  1321 1 1  79 ILE HG12 H -52.765 74.817  11.378 1.00 . A A . 830 ILE HG12 1 1 
        1  1322 1 1  79 ILE HG13 H -51.566 74.815  10.089 1.00 . A A . 830 ILE HG13 1 1 
        1  1323 1 1  79 ILE HG21 H -55.303 72.857   9.689 1.00 . A A . 830 ILE HG21 1 1 
        1  1324 1 1  79 ILE HG22 H -54.624 73.285  11.258 1.00 . A A . 830 ILE HG22 1 1 
        1  1325 1 1  79 ILE HG23 H -55.306 74.538  10.222 1.00 . A A . 830 ILE HG23 1 1 
        1  1326 1 1  79 ILE N    N -51.294 72.665   8.957 1.00 . A A . 830 ILE N    1 1 
        1  1327 1 1  79 ILE O    O -53.919 70.503   9.575 1.00 . A A . 830 ILE O    1 1 
        1  1328 1 1  80 GLU C    C -53.726 69.128   7.026 1.00 . A A . 831 GLU C    1 1 
        1  1329 1 1  80 GLU CA   C -54.291 70.531   6.829 1.00 . A A . 831 GLU CA   1 1 
        1  1330 1 1  80 GLU CB   C -54.276 70.896   5.343 1.00 . A A . 831 GLU CB   1 1 
        1  1331 1 1  80 GLU CD   C -55.298 70.358   3.097 1.00 . A A . 831 GLU CD   1 1 
        1  1332 1 1  80 GLU CG   C -54.862 69.820   4.446 1.00 . A A . 831 GLU CG   1 1 
        1  1333 1 1  80 GLU H    H -53.105 72.258   7.134 1.00 . A A . 831 GLU H    1 1 
        1  1334 1 1  80 GLU HA   H -55.311 70.548   7.183 1.00 . A A . 831 GLU HA   1 1 
        1  1335 1 1  80 GLU HB2  H -54.844 71.804   5.202 1.00 . A A . 831 GLU HB2  1 1 
        1  1336 1 1  80 GLU HB3  H -53.254 71.072   5.040 1.00 . A A . 831 GLU HB3  1 1 
        1  1337 1 1  80 GLU HG2  H -54.116 69.056   4.287 1.00 . A A . 831 GLU HG2  1 1 
        1  1338 1 1  80 GLU HG3  H -55.720 69.386   4.938 1.00 . A A . 831 GLU HG3  1 1 
        1  1339 1 1  80 GLU N    N -53.533 71.510   7.600 1.00 . A A . 831 GLU N    1 1 
        1  1340 1 1  80 GLU O    O -54.471 68.152   7.111 1.00 . A A . 831 GLU O    1 1 
        1  1341 1 1  80 GLU OE1  O -56.518 70.369   2.829 1.00 . A A . 831 GLU OE1  1 1 
        1  1342 1 1  80 GLU OE2  O -54.420 70.768   2.309 1.00 . A A . 831 GLU OE2  1 1 
        1  1343 1 1  81 VAL C    C -51.933 67.230   8.700 1.00 . A A . 832 VAL C    1 1 
        1  1344 1 1  81 VAL CA   C -51.734 67.751   7.282 1.00 . A A . 832 VAL CA   1 1 
        1  1345 1 1  81 VAL CB   C -50.225 67.856   6.991 1.00 . A A . 832 VAL CB   1 1 
        1  1346 1 1  81 VAL CG1  C -49.546 66.512   7.206 1.00 . A A . 832 VAL CG1  1 1 
        1  1347 1 1  81 VAL CG2  C -49.990 68.361   5.576 1.00 . A A . 832 VAL CG2  1 1 
        1  1348 1 1  81 VAL H    H -51.860 69.848   7.020 1.00 . A A . 832 VAL H    1 1 
        1  1349 1 1  81 VAL HA   H -52.166 67.046   6.586 1.00 . A A . 832 VAL HA   1 1 
        1  1350 1 1  81 VAL HB   H -49.795 68.567   7.681 1.00 . A A . 832 VAL HB   1 1 
        1  1351 1 1  81 VAL HG11 H -50.075 65.749   6.655 1.00 . A A . 832 VAL HG11 1 1 
        1  1352 1 1  81 VAL HG12 H -48.524 66.565   6.859 1.00 . A A . 832 VAL HG12 1 1 
        1  1353 1 1  81 VAL HG13 H -49.556 66.268   8.258 1.00 . A A . 832 VAL HG13 1 1 
        1  1354 1 1  81 VAL HG21 H -49.459 67.610   5.010 1.00 . A A . 832 VAL HG21 1 1 
        1  1355 1 1  81 VAL HG22 H -50.939 68.564   5.102 1.00 . A A . 832 VAL HG22 1 1 
        1  1356 1 1  81 VAL HG23 H -49.404 69.268   5.609 1.00 . A A . 832 VAL HG23 1 1 
        1  1357 1 1  81 VAL N    N -52.401 69.034   7.095 1.00 . A A . 832 VAL N    1 1 
        1  1358 1 1  81 VAL O    O -52.511 66.162   8.906 1.00 . A A . 832 VAL O    1 1 
        1  1359 1 1  82 LEU C    C -53.021 67.268  11.424 1.00 . A A . 833 LEU C    1 1 
        1  1360 1 1  82 LEU CA   C -51.574 67.606  11.079 1.00 . A A . 833 LEU CA   1 1 
        1  1361 1 1  82 LEU CB   C -51.072 68.733  11.983 1.00 . A A . 833 LEU CB   1 1 
        1  1362 1 1  82 LEU CD1  C -49.524 67.288  13.325 1.00 . A A . 833 LEU CD1  1 1 
        1  1363 1 1  82 LEU CD2  C -50.194 69.537  14.189 1.00 . A A . 833 LEU CD2  1 1 
        1  1364 1 1  82 LEU CG   C -50.638 68.320  13.391 1.00 . A A . 833 LEU CG   1 1 
        1  1365 1 1  82 LEU H    H -50.999 68.830   9.451 1.00 . A A . 833 LEU H    1 1 
        1  1366 1 1  82 LEU HA   H -50.964 66.729  11.237 1.00 . A A . 833 LEU HA   1 1 
        1  1367 1 1  82 LEU HB2  H -50.225 69.193  11.498 1.00 . A A . 833 LEU HB2  1 1 
        1  1368 1 1  82 LEU HB3  H -51.868 69.457  12.080 1.00 . A A . 833 LEU HB3  1 1 
        1  1369 1 1  82 LEU HD11 H -49.279 67.088  12.293 1.00 . A A . 833 LEU HD11 1 1 
        1  1370 1 1  82 LEU HD12 H -49.850 66.375  13.800 1.00 . A A . 833 LEU HD12 1 1 
        1  1371 1 1  82 LEU HD13 H -48.651 67.667  13.836 1.00 . A A . 833 LEU HD13 1 1 
        1  1372 1 1  82 LEU HD21 H -49.345 69.274  14.802 1.00 . A A . 833 LEU HD21 1 1 
        1  1373 1 1  82 LEU HD22 H -51.005 69.868  14.822 1.00 . A A . 833 LEU HD22 1 1 
        1  1374 1 1  82 LEU HD23 H -49.918 70.331  13.512 1.00 . A A . 833 LEU HD23 1 1 
        1  1375 1 1  82 LEU HG   H -51.479 67.872  13.902 1.00 . A A . 833 LEU HG   1 1 
        1  1376 1 1  82 LEU N    N -51.450 67.990   9.677 1.00 . A A . 833 LEU N    1 1 
        1  1377 1 1  82 LEU O    O -53.292 66.269  12.090 1.00 . A A . 833 LEU O    1 1 
        1  1378 1 1  83 GLN C    C -55.854 66.611  10.560 1.00 . A A . 834 GLN C    1 1 
        1  1379 1 1  83 GLN CA   C -55.364 67.894  11.225 1.00 . A A . 834 GLN CA   1 1 
        1  1380 1 1  83 GLN CB   C -56.180 69.086  10.722 1.00 . A A . 834 GLN CB   1 1 
        1  1381 1 1  83 GLN CD   C -58.212 68.631  12.152 1.00 . A A . 834 GLN CD   1 1 
        1  1382 1 1  83 GLN CG   C -57.681 68.851  10.749 1.00 . A A . 834 GLN CG   1 1 
        1  1383 1 1  83 GLN H    H -53.666 68.884  10.441 1.00 . A A . 834 GLN H    1 1 
        1  1384 1 1  83 GLN HA   H -55.496 67.804  12.293 1.00 . A A . 834 GLN HA   1 1 
        1  1385 1 1  83 GLN HB2  H -55.960 69.944  11.340 1.00 . A A . 834 GLN HB2  1 1 
        1  1386 1 1  83 GLN HB3  H -55.890 69.301   9.704 1.00 . A A . 834 GLN HB3  1 1 
        1  1387 1 1  83 GLN HE21 H -59.475 70.152  11.939 1.00 . A A . 834 GLN HE21 1 1 
        1  1388 1 1  83 GLN HE22 H -59.531 69.337  13.462 1.00 . A A . 834 GLN HE22 1 1 
        1  1389 1 1  83 GLN HG2  H -58.176 69.712  10.325 1.00 . A A . 834 GLN HG2  1 1 
        1  1390 1 1  83 GLN HG3  H -57.907 67.978  10.154 1.00 . A A . 834 GLN HG3  1 1 
        1  1391 1 1  83 GLN N    N -53.945 68.105  10.965 1.00 . A A . 834 GLN N    1 1 
        1  1392 1 1  83 GLN NE2  N -59.169 69.457  12.560 1.00 . A A . 834 GLN NE2  1 1 
        1  1393 1 1  83 GLN O    O -56.420 65.738  11.217 1.00 . A A . 834 GLN O    1 1 
        1  1394 1 1  83 GLN OE1  O -57.768 67.728  12.862 1.00 . A A . 834 GLN OE1  1 1 
        1  1395 1 1  84 ALA C    C -55.496 64.052   9.127 1.00 . A A . 835 ALA C    1 1 
        1  1396 1 1  84 ALA CA   C -56.048 65.328   8.502 1.00 . A A . 835 ALA CA   1 1 
        1  1397 1 1  84 ALA CB   C -55.601 65.444   7.052 1.00 . A A . 835 ALA CB   1 1 
        1  1398 1 1  84 ALA H    H -55.174 67.235   8.787 1.00 . A A . 835 ALA H    1 1 
        1  1399 1 1  84 ALA HA   H -57.128 65.287   8.518 1.00 . A A . 835 ALA HA   1 1 
        1  1400 1 1  84 ALA HB1  H -54.575 65.780   7.018 1.00 . A A . 835 ALA HB1  1 1 
        1  1401 1 1  84 ALA HB2  H -55.680 64.479   6.573 1.00 . A A . 835 ALA HB2  1 1 
        1  1402 1 1  84 ALA HB3  H -56.230 66.155   6.537 1.00 . A A . 835 ALA HB3  1 1 
        1  1403 1 1  84 ALA N    N -55.631 66.505   9.255 1.00 . A A . 835 ALA N    1 1 
        1  1404 1 1  84 ALA O    O -56.247 63.134   9.452 1.00 . A A . 835 ALA O    1 1 
        1  1405 1 1  85 ALA C    C -54.142 62.488  11.231 1.00 . A A . 836 ALA C    1 1 
        1  1406 1 1  85 ALA CA   C -53.526 62.838   9.881 1.00 . A A . 836 ALA CA   1 1 
        1  1407 1 1  85 ALA CB   C -52.033 63.089  10.029 1.00 . A A . 836 ALA CB   1 1 
        1  1408 1 1  85 ALA H    H -53.632 64.766   9.014 1.00 . A A . 836 ALA H    1 1 
        1  1409 1 1  85 ALA HA   H -53.661 62.004   9.207 1.00 . A A . 836 ALA HA   1 1 
        1  1410 1 1  85 ALA HB1  H -51.867 64.122  10.301 1.00 . A A . 836 ALA HB1  1 1 
        1  1411 1 1  85 ALA HB2  H -51.634 62.446  10.799 1.00 . A A . 836 ALA HB2  1 1 
        1  1412 1 1  85 ALA HB3  H -51.538 62.880   9.092 1.00 . A A . 836 ALA HB3  1 1 
        1  1413 1 1  85 ALA N    N -54.178 64.002   9.293 1.00 . A A . 836 ALA N    1 1 
        1  1414 1 1  85 ALA O    O -54.664 61.388  11.419 1.00 . A A . 836 ALA O    1 1 
        1  1415 1 1  86 TYR C    C -56.091 62.795  13.428 1.00 . A A . 837 TYR C    1 1 
        1  1416 1 1  86 TYR CA   C -54.626 63.216  13.502 1.00 . A A . 837 TYR CA   1 1 
        1  1417 1 1  86 TYR CB   C -54.491 64.489  14.339 1.00 . A A . 837 TYR CB   1 1 
        1  1418 1 1  86 TYR CD1  C -55.591 65.274  16.472 1.00 . A A . 837 TYR CD1  1 1 
        1  1419 1 1  86 TYR CD2  C -54.504 63.152  16.482 1.00 . A A . 837 TYR CD2  1 1 
        1  1420 1 1  86 TYR CE1  C -55.938 65.107  17.799 1.00 . A A . 837 TYR CE1  1 1 
        1  1421 1 1  86 TYR CE2  C -54.849 62.977  17.808 1.00 . A A . 837 TYR CE2  1 1 
        1  1422 1 1  86 TYR CG   C -54.869 64.301  15.791 1.00 . A A . 837 TYR CG   1 1 
        1  1423 1 1  86 TYR CZ   C -55.565 63.957  18.462 1.00 . A A . 837 TYR CZ   1 1 
        1  1424 1 1  86 TYR H    H -53.649 64.283  11.957 1.00 . A A . 837 TYR H    1 1 
        1  1425 1 1  86 TYR HA   H -54.060 62.425  13.972 1.00 . A A . 837 TYR HA   1 1 
        1  1426 1 1  86 TYR HB2  H -53.467 64.827  14.305 1.00 . A A . 837 TYR HB2  1 1 
        1  1427 1 1  86 TYR HB3  H -55.131 65.254  13.925 1.00 . A A . 837 TYR HB3  1 1 
        1  1428 1 1  86 TYR HD1  H -55.881 66.174  15.950 1.00 . A A . 837 TYR HD1  1 1 
        1  1429 1 1  86 TYR HD2  H -53.943 62.387  15.966 1.00 . A A . 837 TYR HD2  1 1 
        1  1430 1 1  86 TYR HE1  H -56.500 65.875  18.312 1.00 . A A . 837 TYR HE1  1 1 
        1  1431 1 1  86 TYR HE2  H -54.556 62.076  18.328 1.00 . A A . 837 TYR HE2  1 1 
        1  1432 1 1  86 TYR HH   H -55.752 64.603  20.263 1.00 . A A . 837 TYR HH   1 1 
        1  1433 1 1  86 TYR N    N -54.077 63.427  12.167 1.00 . A A . 837 TYR N    1 1 
        1  1434 1 1  86 TYR O    O -56.571 62.029  14.263 1.00 . A A . 837 TYR O    1 1 
        1  1435 1 1  86 TYR OH   O -55.909 63.786  19.784 1.00 . A A . 837 TYR OH   1 1 
        1  1436 1 1  87 ARG C    C -58.391 61.494  11.952 1.00 . A A . 838 ARG C    1 1 
        1  1437 1 1  87 ARG CA   C -58.205 62.982  12.237 1.00 . A A . 838 ARG CA   1 1 
        1  1438 1 1  87 ARG CB   C -58.794 63.809  11.093 1.00 . A A . 838 ARG CB   1 1 
        1  1439 1 1  87 ARG CD   C -61.025 64.484  12.030 1.00 . A A . 838 ARG CD   1 1 
        1  1440 1 1  87 ARG CG   C -59.662 64.965  11.561 1.00 . A A . 838 ARG CG   1 1 
        1  1441 1 1  87 ARG CZ   C -60.920 65.016  14.428 1.00 . A A . 838 ARG CZ   1 1 
        1  1442 1 1  87 ARG H    H -56.356 63.909  11.788 1.00 . A A . 838 ARG H    1 1 
        1  1443 1 1  87 ARG HA   H -58.724 63.228  13.152 1.00 . A A . 838 ARG HA   1 1 
        1  1444 1 1  87 ARG HB2  H -57.984 64.211  10.502 1.00 . A A . 838 ARG HB2  1 1 
        1  1445 1 1  87 ARG HB3  H -59.396 63.163  10.471 1.00 . A A . 838 ARG HB3  1 1 
        1  1446 1 1  87 ARG HD2  H -61.746 65.272  11.869 1.00 . A A . 838 ARG HD2  1 1 
        1  1447 1 1  87 ARG HD3  H -61.305 63.617  11.450 1.00 . A A . 838 ARG HD3  1 1 
        1  1448 1 1  87 ARG HE   H -61.099 63.177  13.675 1.00 . A A . 838 ARG HE   1 1 
        1  1449 1 1  87 ARG HG2  H -59.167 65.466  12.380 1.00 . A A . 838 ARG HG2  1 1 
        1  1450 1 1  87 ARG HG3  H -59.795 65.656  10.742 1.00 . A A . 838 ARG HG3  1 1 
        1  1451 1 1  87 ARG HH11 H -60.739 66.975  14.890 1.00 . A A . 838 ARG HH11 1 1 
        1  1452 1 1  87 ARG HH12 H -60.812 66.614  13.197 1.00 . A A . 838 ARG HH12 1 1 
        1  1453 1 1  87 ARG HH21 H -60.848 65.283  16.430 1.00 . A A . 838 ARG HH21 1 1 
        1  1454 1 1  87 ARG HH22 H -61.005 63.640  15.907 1.00 . A A . 838 ARG HH22 1 1 
        1  1455 1 1  87 ARG N    N -56.795 63.303  12.421 1.00 . A A . 838 ARG N    1 1 
        1  1456 1 1  87 ARG NE   N -61.022 64.127  13.446 1.00 . A A . 838 ARG NE   1 1 
        1  1457 1 1  87 ARG NH1  N -60.815 66.308  14.149 1.00 . A A . 838 ARG NH1  1 1 
        1  1458 1 1  87 ARG NH2  N -60.925 64.613  15.692 1.00 . A A . 838 ARG NH2  1 1 
        1  1459 1 1  87 ARG O    O -59.180 60.819  12.614 1.00 . A A . 838 ARG O    1 1 
        1  1460 1 1  88 ALA C    C -57.257 58.687  11.726 1.00 . A A . 839 ALA C    1 1 
        1  1461 1 1  88 ALA CA   C -57.743 59.583  10.592 1.00 . A A . 839 ALA CA   1 1 
        1  1462 1 1  88 ALA CB   C -56.937 59.323   9.328 1.00 . A A . 839 ALA CB   1 1 
        1  1463 1 1  88 ALA H    H -57.049 61.579  10.473 1.00 . A A . 839 ALA H    1 1 
        1  1464 1 1  88 ALA HA   H -58.778 59.354  10.383 1.00 . A A . 839 ALA HA   1 1 
        1  1465 1 1  88 ALA HB1  H -56.479 58.346   9.389 1.00 . A A . 839 ALA HB1  1 1 
        1  1466 1 1  88 ALA HB2  H -57.591 59.361   8.470 1.00 . A A . 839 ALA HB2  1 1 
        1  1467 1 1  88 ALA HB3  H -56.169 60.075   9.230 1.00 . A A . 839 ALA HB3  1 1 
        1  1468 1 1  88 ALA N    N -57.660 60.991  10.963 1.00 . A A . 839 ALA N    1 1 
        1  1469 1 1  88 ALA O    O -57.767 57.583  11.918 1.00 . A A . 839 ALA O    1 1 
        1  1470 1 1  89 ILE C    C -56.677 58.386  14.768 1.00 . A A . 840 ILE C    1 1 
        1  1471 1 1  89 ILE CA   C -55.714 58.409  13.586 1.00 . A A . 840 ILE CA   1 1 
        1  1472 1 1  89 ILE CB   C -54.366 58.991  14.049 1.00 . A A . 840 ILE CB   1 1 
        1  1473 1 1  89 ILE CD1  C -52.981 57.481  12.539 1.00 . A A . 840 ILE CD1  1 1 
        1  1474 1 1  89 ILE CG1  C -53.333 58.901  12.923 1.00 . A A . 840 ILE CG1  1 1 
        1  1475 1 1  89 ILE CG2  C -53.871 58.262  15.289 1.00 . A A . 840 ILE CG2  1 1 
        1  1476 1 1  89 ILE H    H -55.903 60.054  12.268 1.00 . A A . 840 ILE H    1 1 
        1  1477 1 1  89 ILE HA   H -55.549 57.395  13.250 1.00 . A A . 840 ILE HA   1 1 
        1  1478 1 1  89 ILE HB   H -54.516 60.028  14.307 1.00 . A A . 840 ILE HB   1 1 
        1  1479 1 1  89 ILE HD11 H -52.202 57.492  11.792 1.00 . A A . 840 ILE HD11 1 1 
        1  1480 1 1  89 ILE HD12 H -52.637 56.946  13.411 1.00 . A A . 840 ILE HD12 1 1 
        1  1481 1 1  89 ILE HD13 H -53.856 56.989  12.137 1.00 . A A . 840 ILE HD13 1 1 
        1  1482 1 1  89 ILE HG12 H -53.721 59.394  12.046 1.00 . A A . 840 ILE HG12 1 1 
        1  1483 1 1  89 ILE HG13 H -52.425 59.395  13.237 1.00 . A A . 840 ILE HG13 1 1 
        1  1484 1 1  89 ILE HG21 H -54.492 57.397  15.469 1.00 . A A . 840 ILE HG21 1 1 
        1  1485 1 1  89 ILE HG22 H -52.850 57.945  15.136 1.00 . A A . 840 ILE HG22 1 1 
        1  1486 1 1  89 ILE HG23 H -53.919 58.924  16.140 1.00 . A A . 840 ILE HG23 1 1 
        1  1487 1 1  89 ILE N    N -56.268 59.168  12.472 1.00 . A A . 840 ILE N    1 1 
        1  1488 1 1  89 ILE O    O -56.790 57.381  15.470 1.00 . A A . 840 ILE O    1 1 
        1  1489 1 1  90 ARG C    C -59.546 58.725  15.825 1.00 . A A . 841 ARG C    1 1 
        1  1490 1 1  90 ARG CA   C -58.326 59.606  16.077 1.00 . A A . 841 ARG CA   1 1 
        1  1491 1 1  90 ARG CB   C -58.764 61.061  16.260 1.00 . A A . 841 ARG CB   1 1 
        1  1492 1 1  90 ARG CD   C -58.825 62.787  18.085 1.00 . A A . 841 ARG CD   1 1 
        1  1493 1 1  90 ARG CG   C -57.956 61.813  17.305 1.00 . A A . 841 ARG CG   1 1 
        1  1494 1 1  90 ARG CZ   C -59.774 61.466  19.929 1.00 . A A . 841 ARG CZ   1 1 
        1  1495 1 1  90 ARG H    H -57.238 60.267  14.386 1.00 . A A . 841 ARG H    1 1 
        1  1496 1 1  90 ARG HA   H -57.835 59.271  16.979 1.00 . A A . 841 ARG HA   1 1 
        1  1497 1 1  90 ARG HB2  H -58.660 61.577  15.317 1.00 . A A . 841 ARG HB2  1 1 
        1  1498 1 1  90 ARG HB3  H -59.801 61.077  16.558 1.00 . A A . 841 ARG HB3  1 1 
        1  1499 1 1  90 ARG HD2  H -58.209 63.293  18.814 1.00 . A A . 841 ARG HD2  1 1 
        1  1500 1 1  90 ARG HD3  H -59.237 63.511  17.398 1.00 . A A . 841 ARG HD3  1 1 
        1  1501 1 1  90 ARG HE   H -60.806 62.141  18.361 1.00 . A A . 841 ARG HE   1 1 
        1  1502 1 1  90 ARG HG2  H -57.524 61.102  17.994 1.00 . A A . 841 ARG HG2  1 1 
        1  1503 1 1  90 ARG HG3  H -57.169 62.362  16.811 1.00 . A A . 841 ARG HG3  1 1 
        1  1504 1 1  90 ARG HH11 H -58.479 60.924  21.383 1.00 . A A . 841 ARG HH11 1 1 
        1  1505 1 1  90 ARG HH12 H -57.798 61.854  20.090 1.00 . A A . 841 ARG HH12 1 1 
        1  1506 1 1  90 ARG HH21 H -60.707 60.391  21.363 1.00 . A A . 841 ARG HH21 1 1 
        1  1507 1 1  90 ARG HH22 H -61.715 60.917  20.057 1.00 . A A . 841 ARG HH22 1 1 
        1  1508 1 1  90 ARG N    N -57.372 59.499  14.981 1.00 . A A . 841 ARG N    1 1 
        1  1509 1 1  90 ARG NE   N -59.919 62.112  18.777 1.00 . A A . 841 ARG NE   1 1 
        1  1510 1 1  90 ARG NH1  N -58.586 61.409  20.515 1.00 . A A . 841 ARG NH1  1 1 
        1  1511 1 1  90 ARG NH2  N -60.818 60.876  20.496 1.00 . A A . 841 ARG NH2  1 1 
        1  1512 1 1  90 ARG O    O -59.975 57.974  16.701 1.00 . A A . 841 ARG O    1 1 
        1  1513 1 1  91 HIS C    C -60.887 56.580  13.991 1.00 . A A . 842 HIS C    1 1 
        1  1514 1 1  91 HIS CA   C -61.271 58.034  14.252 1.00 . A A . 842 HIS CA   1 1 
        1  1515 1 1  91 HIS CB   C -61.942 58.626  13.013 1.00 . A A . 842 HIS CB   1 1 
        1  1516 1 1  91 HIS CD2  C -62.568 61.062  12.377 1.00 . A A . 842 HIS CD2  1 1 
        1  1517 1 1  91 HIS CE1  C -63.378 61.700  14.311 1.00 . A A . 842 HIS CE1  1 1 
        1  1518 1 1  91 HIS CG   C -62.474 60.010  13.224 1.00 . A A . 842 HIS CG   1 1 
        1  1519 1 1  91 HIS H    H -59.713 59.438  13.964 1.00 . A A . 842 HIS H    1 1 
        1  1520 1 1  91 HIS HA   H -61.966 58.066  15.078 1.00 . A A . 842 HIS HA   1 1 
        1  1521 1 1  91 HIS HB2  H -61.224 58.667  12.207 1.00 . A A . 842 HIS HB2  1 1 
        1  1522 1 1  91 HIS HB3  H -62.768 57.994  12.721 1.00 . A A . 842 HIS HB3  1 1 
        1  1523 1 1  91 HIS HD1  H -63.060 59.908  15.245 1.00 . A A . 842 HIS HD1  1 1 
        1  1524 1 1  91 HIS HD2  H -62.257 61.082  11.342 1.00 . A A . 842 HIS HD2  1 1 
        1  1525 1 1  91 HIS HE1  H -63.820 62.300  15.093 1.00 . A A . 842 HIS HE1  1 1 
        1  1526 1 1  91 HIS N    N -60.101 58.822  14.620 1.00 . A A . 842 HIS N    1 1 
        1  1527 1 1  91 HIS ND1  N -62.989 60.443  14.428 1.00 . A A . 842 HIS ND1  1 1 
        1  1528 1 1  91 HIS NE2  N -63.133 62.100  13.077 1.00 . A A . 842 HIS NE2  1 1 
        1  1529 1 1  91 HIS O    O -61.680 55.667  14.225 1.00 . A A . 842 HIS O    1 1 
        1  1530 1 1  92 ILE C    C -57.688 54.914  13.506 1.00 . A A . 843 ILE C    1 1 
        1  1531 1 1  92 ILE CA   C -59.180 55.032  13.213 1.00 . A A . 843 ILE CA   1 1 
        1  1532 1 1  92 ILE CB   C -59.435 54.648  11.743 1.00 . A A . 843 ILE CB   1 1 
        1  1533 1 1  92 ILE CD1  C -61.224 54.578   9.935 1.00 . A A . 843 ILE CD1  1 1 
        1  1534 1 1  92 ILE CG1  C -60.910 54.850  11.389 1.00 . A A . 843 ILE CG1  1 1 
        1  1535 1 1  92 ILE CG2  C -59.017 53.206  11.492 1.00 . A A . 843 ILE CG2  1 1 
        1  1536 1 1  92 ILE H    H -59.083 57.142  13.340 1.00 . A A . 843 ILE H    1 1 
        1  1537 1 1  92 ILE HA   H -59.716 54.338  13.844 1.00 . A A . 843 ILE HA   1 1 
        1  1538 1 1  92 ILE HB   H -58.831 55.286  11.117 1.00 . A A . 843 ILE HB   1 1 
        1  1539 1 1  92 ILE HD11 H -60.883 53.588   9.671 1.00 . A A . 843 ILE HD11 1 1 
        1  1540 1 1  92 ILE HD12 H -62.290 54.647   9.778 1.00 . A A . 843 ILE HD12 1 1 
        1  1541 1 1  92 ILE HD13 H -60.722 55.308   9.315 1.00 . A A . 843 ILE HD13 1 1 
        1  1542 1 1  92 ILE HG12 H -61.512 54.185  11.988 1.00 . A A . 843 ILE HG12 1 1 
        1  1543 1 1  92 ILE HG13 H -61.186 55.872  11.604 1.00 . A A . 843 ILE HG13 1 1 
        1  1544 1 1  92 ILE HG21 H -59.896 52.602  11.321 1.00 . A A . 843 ILE HG21 1 1 
        1  1545 1 1  92 ILE HG22 H -58.377 53.163  10.624 1.00 . A A . 843 ILE HG22 1 1 
        1  1546 1 1  92 ILE HG23 H -58.484 52.831  12.353 1.00 . A A . 843 ILE HG23 1 1 
        1  1547 1 1  92 ILE N    N -59.668 56.374  13.505 1.00 . A A . 843 ILE N    1 1 
        1  1548 1 1  92 ILE O    O -56.846 54.993  12.611 1.00 . A A . 843 ILE O    1 1 
        1  1549 1 1  93 PRO C    C -55.328 53.275  14.763 1.00 . A A . 844 PRO C    1 1 
        1  1550 1 1  93 PRO CA   C -55.959 54.582  15.230 1.00 . A A . 844 PRO CA   1 1 
        1  1551 1 1  93 PRO CB   C -56.067 54.609  16.757 1.00 . A A . 844 PRO CB   1 1 
        1  1552 1 1  93 PRO CD   C -58.302 54.614  15.908 1.00 . A A . 844 PRO CD   1 1 
        1  1553 1 1  93 PRO CG   C -57.447 54.131  17.047 1.00 . A A . 844 PRO CG   1 1 
        1  1554 1 1  93 PRO HA   H -55.354 55.412  14.895 1.00 . A A . 844 PRO HA   1 1 
        1  1555 1 1  93 PRO HB2  H -55.322 53.952  17.184 1.00 . A A . 844 PRO HB2  1 1 
        1  1556 1 1  93 PRO HB3  H -55.914 55.616  17.114 1.00 . A A . 844 PRO HB3  1 1 
        1  1557 1 1  93 PRO HD2  H -59.079 53.898  15.689 1.00 . A A . 844 PRO HD2  1 1 
        1  1558 1 1  93 PRO HD3  H -58.730 55.579  16.140 1.00 . A A . 844 PRO HD3  1 1 
        1  1559 1 1  93 PRO HG2  H -57.460 53.053  17.094 1.00 . A A . 844 PRO HG2  1 1 
        1  1560 1 1  93 PRO HG3  H -57.793 54.553  17.980 1.00 . A A . 844 PRO HG3  1 1 
        1  1561 1 1  93 PRO N    N -57.351 54.718  14.789 1.00 . A A . 844 PRO N    1 1 
        1  1562 1 1  93 PRO O    O -55.701 52.196  15.223 1.00 . A A . 844 PRO O    1 1 
        1  1563 1 1  94 ARG C    C -52.270 52.553  12.877 1.00 . A A . 845 ARG C    1 1 
        1  1564 1 1  94 ARG CA   C -53.688 52.205  13.318 1.00 . A A . 845 ARG CA   1 1 
        1  1565 1 1  94 ARG CB   C -54.471 51.621  12.140 1.00 . A A . 845 ARG CB   1 1 
        1  1566 1 1  94 ARG CD   C -54.995 49.425  13.243 1.00 . A A . 845 ARG CD   1 1 
        1  1567 1 1  94 ARG CG   C -55.568 50.655  12.557 1.00 . A A . 845 ARG CG   1 1 
        1  1568 1 1  94 ARG CZ   C -56.957 48.100  13.906 1.00 . A A . 845 ARG CZ   1 1 
        1  1569 1 1  94 ARG H    H -54.117 54.268  13.519 1.00 . A A . 845 ARG H    1 1 
        1  1570 1 1  94 ARG HA   H -53.637 51.468  14.105 1.00 . A A . 845 ARG HA   1 1 
        1  1571 1 1  94 ARG HB2  H -54.927 52.431  11.589 1.00 . A A . 845 ARG HB2  1 1 
        1  1572 1 1  94 ARG HB3  H -53.786 51.096  11.493 1.00 . A A . 845 ARG HB3  1 1 
        1  1573 1 1  94 ARG HD2  H -54.050 49.179  12.781 1.00 . A A . 845 ARG HD2  1 1 
        1  1574 1 1  94 ARG HD3  H -54.837 49.652  14.287 1.00 . A A . 845 ARG HD3  1 1 
        1  1575 1 1  94 ARG HE   H -55.678 47.597  12.460 1.00 . A A . 845 ARG HE   1 1 
        1  1576 1 1  94 ARG HG2  H -56.236 51.156  13.242 1.00 . A A . 845 ARG HG2  1 1 
        1  1577 1 1  94 ARG HG3  H -56.115 50.345  11.679 1.00 . A A . 845 ARG HG3  1 1 
        1  1578 1 1  94 ARG HH11 H -58.072 48.865  15.408 1.00 . A A . 845 ARG HH11 1 1 
        1  1579 1 1  94 ARG HH12 H -56.692 49.808  14.950 1.00 . A A . 845 ARG HH12 1 1 
        1  1580 1 1  94 ARG HH21 H -58.525 46.896  14.328 1.00 . A A . 845 ARG HH21 1 1 
        1  1581 1 1  94 ARG HH22 H -57.491 46.347  13.053 1.00 . A A . 845 ARG HH22 1 1 
        1  1582 1 1  94 ARG N    N -54.370 53.380  13.847 1.00 . A A . 845 ARG N    1 1 
        1  1583 1 1  94 ARG NE   N -55.887 48.273  13.137 1.00 . A A . 845 ARG NE   1 1 
        1  1584 1 1  94 ARG NH1  N -57.265 48.998  14.831 1.00 . A A . 845 ARG NH1  1 1 
        1  1585 1 1  94 ARG NH2  N -57.721 47.026  13.749 1.00 . A A . 845 ARG NH2  1 1 
        1  1586 1 1  94 ARG O    O -52.030 52.863  11.709 1.00 . A A . 845 ARG O    1 1 
        1  1587 1 1  95 ARG C    C -49.003 52.014  14.431 1.00 . A A . 846 ARG C    1 1 
        1  1588 1 1  95 ARG CA   C -49.939 52.811  13.527 1.00 . A A . 846 ARG CA   1 1 
        1  1589 1 1  95 ARG CB   C -49.681 54.309  13.702 1.00 . A A . 846 ARG CB   1 1 
        1  1590 1 1  95 ARG CD   C -49.663 54.835  11.244 1.00 . A A . 846 ARG CD   1 1 
        1  1591 1 1  95 ARG CG   C -50.278 55.163  12.596 1.00 . A A . 846 ARG CG   1 1 
        1  1592 1 1  95 ARG CZ   C -49.436 55.860   9.022 1.00 . A A . 846 ARG CZ   1 1 
        1  1593 1 1  95 ARG H    H -51.585 52.247  14.730 1.00 . A A . 846 ARG H    1 1 
        1  1594 1 1  95 ARG HA   H -49.746 52.540  12.500 1.00 . A A . 846 ARG HA   1 1 
        1  1595 1 1  95 ARG HB2  H -50.106 54.628  14.642 1.00 . A A . 846 ARG HB2  1 1 
        1  1596 1 1  95 ARG HB3  H -48.615 54.478  13.722 1.00 . A A . 846 ARG HB3  1 1 
        1  1597 1 1  95 ARG HD2  H -48.594 54.739  11.364 1.00 . A A . 846 ARG HD2  1 1 
        1  1598 1 1  95 ARG HD3  H -50.071 53.897  10.897 1.00 . A A . 846 ARG HD3  1 1 
        1  1599 1 1  95 ARG HE   H -50.526 56.607  10.516 1.00 . A A . 846 ARG HE   1 1 
        1  1600 1 1  95 ARG HG2  H -51.342 54.982  12.548 1.00 . A A . 846 ARG HG2  1 1 
        1  1601 1 1  95 ARG HG3  H -50.098 56.204  12.820 1.00 . A A . 846 ARG HG3  1 1 
        1  1602 1 1  95 ARG HH11 H -48.261 54.870   7.709 1.00 . A A . 846 ARG HH11 1 1 
        1  1603 1 1  95 ARG HH12 H -48.412 54.137   9.271 1.00 . A A . 846 ARG HH12 1 1 
        1  1604 1 1  95 ARG HH21 H -49.354 56.830   7.250 1.00 . A A . 846 ARG HH21 1 1 
        1  1605 1 1  95 ARG HH22 H -50.335 57.582   8.463 1.00 . A A . 846 ARG HH22 1 1 
        1  1606 1 1  95 ARG N    N -51.333 52.500  13.818 1.00 . A A . 846 ARG N    1 1 
        1  1607 1 1  95 ARG NE   N -49.938 55.870  10.251 1.00 . A A . 846 ARG NE   1 1 
        1  1608 1 1  95 ARG NH1  N -48.637 54.875   8.636 1.00 . A A . 846 ARG NH1  1 1 
        1  1609 1 1  95 ARG NH2  N -49.733 56.838   8.175 1.00 . A A . 846 ARG NH2  1 1 
        1  1610 1 1  95 ARG O    O -48.107 52.575  15.062 1.00 . A A . 846 ARG O    1 1 
        1  1611 1 1  96 ILE C    C -47.107 49.446  14.594 1.00 . A A . 847 ILE C    1 1 
        1  1612 1 1  96 ILE CA   C -48.395 49.831  15.314 1.00 . A A . 847 ILE CA   1 1 
        1  1613 1 1  96 ILE CB   C -49.152 48.549  15.708 1.00 . A A . 847 ILE CB   1 1 
        1  1614 1 1  96 ILE CD1  C -48.021 48.375  17.981 1.00 . A A . 847 ILE CD1  1 1 
        1  1615 1 1  96 ILE CG1  C -48.304 47.700  16.657 1.00 . A A . 847 ILE CG1  1 1 
        1  1616 1 1  96 ILE CG2  C -49.525 47.752  14.466 1.00 . A A . 847 ILE CG2  1 1 
        1  1617 1 1  96 ILE H    H -49.948 50.316  13.962 1.00 . A A . 847 ILE H    1 1 
        1  1618 1 1  96 ILE HA   H -48.142 50.367  16.218 1.00 . A A . 847 ILE HA   1 1 
        1  1619 1 1  96 ILE HB   H -50.064 48.835  16.209 1.00 . A A . 847 ILE HB   1 1 
        1  1620 1 1  96 ILE HD11 H -48.580 49.297  18.043 1.00 . A A . 847 ILE HD11 1 1 
        1  1621 1 1  96 ILE HD12 H -48.312 47.721  18.789 1.00 . A A . 847 ILE HD12 1 1 
        1  1622 1 1  96 ILE HD13 H -46.964 48.590  18.056 1.00 . A A . 847 ILE HD13 1 1 
        1  1623 1 1  96 ILE HG12 H -48.820 46.775  16.861 1.00 . A A . 847 ILE HG12 1 1 
        1  1624 1 1  96 ILE HG13 H -47.357 47.483  16.185 1.00 . A A . 847 ILE HG13 1 1 
        1  1625 1 1  96 ILE HG21 H -50.116 46.894  14.753 1.00 . A A . 847 ILE HG21 1 1 
        1  1626 1 1  96 ILE HG22 H -50.100 48.376  13.798 1.00 . A A . 847 ILE HG22 1 1 
        1  1627 1 1  96 ILE HG23 H -48.627 47.420  13.968 1.00 . A A . 847 ILE HG23 1 1 
        1  1628 1 1  96 ILE N    N -49.219 50.704  14.488 1.00 . A A . 847 ILE N    1 1 
        1  1629 1 1  96 ILE O    O -46.068 49.243  15.222 1.00 . A A . 847 ILE O    1 1 
        1  1630 1 1  97 ARG C    C -44.883 49.981  12.677 1.00 . A A . 848 ARG C    1 1 
        1  1631 1 1  97 ARG CA   C -46.023 48.989  12.463 1.00 . A A . 848 ARG CA   1 1 
        1  1632 1 1  97 ARG CB   C -46.401 48.941  10.982 1.00 . A A . 848 ARG CB   1 1 
        1  1633 1 1  97 ARG CD   C -46.879 47.398   9.056 1.00 . A A . 848 ARG CD   1 1 
        1  1634 1 1  97 ARG CG   C -47.023 47.622  10.554 1.00 . A A . 848 ARG CG   1 1 
        1  1635 1 1  97 ARG CZ   C -45.125 46.816   7.435 1.00 . A A . 848 ARG CZ   1 1 
        1  1636 1 1  97 ARG H    H -48.039 49.522  12.826 1.00 . A A . 848 ARG H    1 1 
        1  1637 1 1  97 ARG HA   H -45.694 48.009  12.773 1.00 . A A . 848 ARG HA   1 1 
        1  1638 1 1  97 ARG HB2  H -47.110 49.731  10.777 1.00 . A A . 848 ARG HB2  1 1 
        1  1639 1 1  97 ARG HB3  H -45.513 49.105  10.390 1.00 . A A . 848 ARG HB3  1 1 
        1  1640 1 1  97 ARG HD2  H -47.540 46.598   8.760 1.00 . A A . 848 ARG HD2  1 1 
        1  1641 1 1  97 ARG HD3  H -47.159 48.305   8.542 1.00 . A A . 848 ARG HD3  1 1 
        1  1642 1 1  97 ARG HE   H -44.849 46.974   9.404 1.00 . A A . 848 ARG HE   1 1 
        1  1643 1 1  97 ARG HG2  H -46.529 46.816  11.076 1.00 . A A . 848 ARG HG2  1 1 
        1  1644 1 1  97 ARG HG3  H -48.072 47.630  10.809 1.00 . A A . 848 ARG HG3  1 1 
        1  1645 1 1  97 ARG HH11 H -45.705 46.734   5.500 1.00 . A A . 848 ARG HH11 1 1 
        1  1646 1 1  97 ARG HH12 H -46.950 47.144   6.633 1.00 . A A . 848 ARG HH12 1 1 
        1  1647 1 1  97 ARG HH21 H -43.573 46.328   6.235 1.00 . A A . 848 ARG HH21 1 1 
        1  1648 1 1  97 ARG HH22 H -43.201 46.432   7.923 1.00 . A A . 848 ARG HH22 1 1 
        1  1649 1 1  97 ARG N    N -47.183 49.349  13.270 1.00 . A A . 848 ARG N    1 1 
        1  1650 1 1  97 ARG NE   N -45.511 47.045   8.685 1.00 . A A . 848 ARG NE   1 1 
        1  1651 1 1  97 ARG NH1  N -45.998 46.905   6.441 1.00 . A A . 848 ARG NH1  1 1 
        1  1652 1 1  97 ARG NH2  N -43.863 46.500   7.176 1.00 . A A . 848 ARG NH2  1 1 
        1  1653 1 1  97 ARG O    O -43.713 49.642  12.505 1.00 . A A . 848 ARG O    1 1 
        1  1654 1 1  98 GLN C    C -43.162 51.762  14.249 1.00 . A A . 849 GLN C    1 1 
        1  1655 1 1  98 GLN CA   C -44.241 52.247  13.287 1.00 . A A . 849 GLN CA   1 1 
        1  1656 1 1  98 GLN CB   C -44.911 53.504  13.846 1.00 . A A . 849 GLN CB   1 1 
        1  1657 1 1  98 GLN CD   C -44.160 55.249  12.179 1.00 . A A . 849 GLN CD   1 1 
        1  1658 1 1  98 GLN CG   C -44.107 54.774  13.618 1.00 . A A . 849 GLN CG   1 1 
        1  1659 1 1  98 GLN H    H -46.184 51.416  13.172 1.00 . A A . 849 GLN H    1 1 
        1  1660 1 1  98 GLN HA   H -43.781 52.486  12.340 1.00 . A A . 849 GLN HA   1 1 
        1  1661 1 1  98 GLN HB2  H -45.874 53.624  13.374 1.00 . A A . 849 GLN HB2  1 1 
        1  1662 1 1  98 GLN HB3  H -45.052 53.380  14.909 1.00 . A A . 849 GLN HB3  1 1 
        1  1663 1 1  98 GLN HE21 H -42.525 56.345  12.454 1.00 . A A . 849 GLN HE21 1 1 
        1  1664 1 1  98 GLN HE22 H -43.213 56.407  10.871 1.00 . A A . 849 GLN HE22 1 1 
        1  1665 1 1  98 GLN HG2  H -44.501 55.554  14.252 1.00 . A A . 849 GLN HG2  1 1 
        1  1666 1 1  98 GLN HG3  H -43.077 54.584  13.881 1.00 . A A . 849 GLN HG3  1 1 
        1  1667 1 1  98 GLN N    N -45.235 51.207  13.052 1.00 . A A . 849 GLN N    1 1 
        1  1668 1 1  98 GLN NE2  N -43.203 56.085  11.795 1.00 . A A . 849 GLN NE2  1 1 
        1  1669 1 1  98 GLN O    O -41.973 51.990  14.029 1.00 . A A . 849 GLN O    1 1 
        1  1670 1 1  98 GLN OE1  O -45.052 54.868  11.421 1.00 . A A . 849 GLN OE1  1 1 
        1  1671 1 1  99 GLY C    C -41.778 49.467  15.745 1.00 . A A . 850 GLY C    1 1 
        1  1672 1 1  99 GLY CA   C -42.641 50.584  16.295 1.00 . A A . 850 GLY CA   1 1 
        1  1673 1 1  99 GLY H    H -44.545 50.939  15.439 1.00 . A A . 850 GLY H    1 1 
        1  1674 1 1  99 GLY HA2  H -42.003 51.393  16.617 1.00 . A A . 850 GLY HA2  1 1 
        1  1675 1 1  99 GLY HA3  H -43.191 50.212  17.148 1.00 . A A . 850 GLY HA3  1 1 
        1  1676 1 1  99 GLY N    N -43.585 51.091  15.316 1.00 . A A . 850 GLY N    1 1 
        1  1677 1 1  99 GLY O    O -40.554 49.491  15.885 1.00 . A A . 850 GLY O    1 1 
        1  1678 1 1 100 LEU C    C -40.568 47.824  13.634 1.00 . A A . 851 LEU C    1 1 
        1  1679 1 1 100 LEU CA   C -41.696 47.350  14.545 1.00 . A A . 851 LEU CA   1 1 
        1  1680 1 1 100 LEU CB   C -42.658 46.455  13.761 1.00 . A A . 851 LEU CB   1 1 
        1  1681 1 1 100 LEU CD1  C -41.576 44.283  14.389 1.00 . A A . 851 LEU CD1  1 1 
        1  1682 1 1 100 LEU CD2  C -43.114 44.387  12.420 1.00 . A A . 851 LEU CD2  1 1 
        1  1683 1 1 100 LEU CG   C -42.076 45.141  13.238 1.00 . A A . 851 LEU CG   1 1 
        1  1684 1 1 100 LEU H    H -43.390 48.519  15.038 1.00 . A A . 851 LEU H    1 1 
        1  1685 1 1 100 LEU HA   H -41.271 46.782  15.359 1.00 . A A . 851 LEU HA   1 1 
        1  1686 1 1 100 LEU HB2  H -43.487 46.215  14.408 1.00 . A A . 851 LEU HB2  1 1 
        1  1687 1 1 100 LEU HB3  H -43.017 47.020  12.913 1.00 . A A . 851 LEU HB3  1 1 
        1  1688 1 1 100 LEU HD11 H -41.742 44.800  15.322 1.00 . A A . 851 LEU HD11 1 1 
        1  1689 1 1 100 LEU HD12 H -40.519 44.095  14.265 1.00 . A A . 851 LEU HD12 1 1 
        1  1690 1 1 100 LEU HD13 H -42.110 43.344  14.397 1.00 . A A . 851 LEU HD13 1 1 
        1  1691 1 1 100 LEU HD21 H -42.636 43.571  11.898 1.00 . A A . 851 LEU HD21 1 1 
        1  1692 1 1 100 LEU HD22 H -43.564 45.058  11.703 1.00 . A A . 851 LEU HD22 1 1 
        1  1693 1 1 100 LEU HD23 H -43.877 43.997  13.077 1.00 . A A . 851 LEU HD23 1 1 
        1  1694 1 1 100 LEU HG   H -41.235 45.358  12.594 1.00 . A A . 851 LEU HG   1 1 
        1  1695 1 1 100 LEU N    N -42.414 48.483  15.118 1.00 . A A . 851 LEU N    1 1 
        1  1696 1 1 100 LEU O    O -39.441 47.337  13.722 1.00 . A A . 851 LEU O    1 1 
        1  1697 1 1 101 GLU C    C -38.910 50.235  12.563 1.00 . A A . 852 GLU C    1 1 
        1  1698 1 1 101 GLU CA   C -39.891 49.319  11.837 1.00 . A A . 852 GLU CA   1 1 
        1  1699 1 1 101 GLU CB   C -40.582 50.086  10.708 1.00 . A A . 852 GLU CB   1 1 
        1  1700 1 1 101 GLU CD   C -41.851 52.157  10.014 1.00 . A A . 852 GLU CD   1 1 
        1  1701 1 1 101 GLU CG   C -41.226 51.386  11.160 1.00 . A A . 852 GLU CG   1 1 
        1  1702 1 1 101 GLU H    H -41.795 49.126  12.741 1.00 . A A . 852 GLU H    1 1 
        1  1703 1 1 101 GLU HA   H -39.344 48.490  11.414 1.00 . A A . 852 GLU HA   1 1 
        1  1704 1 1 101 GLU HB2  H -39.853 50.315   9.945 1.00 . A A . 852 GLU HB2  1 1 
        1  1705 1 1 101 GLU HB3  H -41.350 49.458  10.281 1.00 . A A . 852 GLU HB3  1 1 
        1  1706 1 1 101 GLU HG2  H -41.995 51.159  11.883 1.00 . A A . 852 GLU HG2  1 1 
        1  1707 1 1 101 GLU HG3  H -40.471 52.005  11.622 1.00 . A A . 852 GLU HG3  1 1 
        1  1708 1 1 101 GLU N    N -40.879 48.778  12.762 1.00 . A A . 852 GLU N    1 1 
        1  1709 1 1 101 GLU O    O -37.732 50.304  12.212 1.00 . A A . 852 GLU O    1 1 
        1  1710 1 1 101 GLU OE1  O -42.267 53.314  10.235 1.00 . A A . 852 GLU OE1  1 1 
        1  1711 1 1 101 GLU OE2  O -41.926 51.604   8.897 1.00 . A A . 852 GLU OE2  1 1 
        1  1712 1 1 102 ARG C    C -37.464 51.096  15.075 1.00 . A A . 853 ARG C    1 1 
        1  1713 1 1 102 ARG CA   C -38.574 51.852  14.350 1.00 . A A . 853 ARG CA   1 1 
        1  1714 1 1 102 ARG CB   C -39.428 52.619  15.362 1.00 . A A . 853 ARG CB   1 1 
        1  1715 1 1 102 ARG CD   C -39.493 54.619  16.882 1.00 . A A . 853 ARG CD   1 1 
        1  1716 1 1 102 ARG CG   C -38.622 53.534  16.270 1.00 . A A . 853 ARG CG   1 1 
        1  1717 1 1 102 ARG CZ   C -41.157 56.251  16.101 1.00 . A A . 853 ARG CZ   1 1 
        1  1718 1 1 102 ARG H    H -40.352 50.841  13.808 1.00 . A A . 853 ARG H    1 1 
        1  1719 1 1 102 ARG HA   H -38.126 52.555  13.664 1.00 . A A . 853 ARG HA   1 1 
        1  1720 1 1 102 ARG HB2  H -40.145 53.223  14.825 1.00 . A A . 853 ARG HB2  1 1 
        1  1721 1 1 102 ARG HB3  H -39.957 51.910  15.979 1.00 . A A . 853 ARG HB3  1 1 
        1  1722 1 1 102 ARG HD2  H -40.266 54.151  17.473 1.00 . A A . 853 ARG HD2  1 1 
        1  1723 1 1 102 ARG HD3  H -38.879 55.238  17.519 1.00 . A A . 853 ARG HD3  1 1 
        1  1724 1 1 102 ARG HE   H -39.742 55.431  14.960 1.00 . A A . 853 ARG HE   1 1 
        1  1725 1 1 102 ARG HG2  H -38.188 52.945  17.065 1.00 . A A . 853 ARG HG2  1 1 
        1  1726 1 1 102 ARG HG3  H -37.836 53.997  15.692 1.00 . A A . 853 ARG HG3  1 1 
        1  1727 1 1 102 ARG HH11 H -42.469 56.908  17.491 1.00 . A A . 853 ARG HH11 1 1 
        1  1728 1 1 102 ARG HH12 H -41.302 55.759  18.055 1.00 . A A . 853 ARG HH12 1 1 
        1  1729 1 1 102 ARG HH21 H -42.452 57.581  15.301 1.00 . A A . 853 ARG HH21 1 1 
        1  1730 1 1 102 ARG HH22 H -41.273 56.944  14.205 1.00 . A A . 853 ARG HH22 1 1 
        1  1731 1 1 102 ARG N    N -39.405 50.938  13.576 1.00 . A A . 853 ARG N    1 1 
        1  1732 1 1 102 ARG NE   N -40.117 55.459  15.864 1.00 . A A . 853 ARG NE   1 1 
        1  1733 1 1 102 ARG NH1  N -41.687 56.310  17.315 1.00 . A A . 853 ARG NH1  1 1 
        1  1734 1 1 102 ARG NH2  N -41.670 56.986  15.122 1.00 . A A . 853 ARG NH2  1 1 
        1  1735 1 1 102 ARG O    O -36.367 51.620  15.269 1.00 . A A . 853 ARG O    1 1 
        1  1736 1 1 103 ILE C    C -36.008 48.156  15.204 1.00 . A A . 854 ILE C    1 1 
        1  1737 1 1 103 ILE CA   C -36.786 49.035  16.176 1.00 . A A . 854 ILE CA   1 1 
        1  1738 1 1 103 ILE CB   C -37.465 48.140  17.230 1.00 . A A . 854 ILE CB   1 1 
        1  1739 1 1 103 ILE CD1  C -39.049 46.169  17.518 1.00 . A A . 854 ILE CD1  1 1 
        1  1740 1 1 103 ILE CG1  C -38.367 47.108  16.549 1.00 . A A . 854 ILE CG1  1 1 
        1  1741 1 1 103 ILE CG2  C -38.265 48.987  18.208 1.00 . A A . 854 ILE CG2  1 1 
        1  1742 1 1 103 ILE H    H -38.650 49.501  15.290 1.00 . A A . 854 ILE H    1 1 
        1  1743 1 1 103 ILE HA   H -36.094 49.692  16.684 1.00 . A A . 854 ILE HA   1 1 
        1  1744 1 1 103 ILE HB   H -36.695 47.625  17.783 1.00 . A A . 854 ILE HB   1 1 
        1  1745 1 1 103 ILE HD11 H -38.511 46.164  18.454 1.00 . A A . 854 ILE HD11 1 1 
        1  1746 1 1 103 ILE HD12 H -40.064 46.498  17.686 1.00 . A A . 854 ILE HD12 1 1 
        1  1747 1 1 103 ILE HD13 H -39.059 45.170  17.105 1.00 . A A . 854 ILE HD13 1 1 
        1  1748 1 1 103 ILE HG12 H -39.133 47.622  15.990 1.00 . A A . 854 ILE HG12 1 1 
        1  1749 1 1 103 ILE HG13 H -37.772 46.513  15.871 1.00 . A A . 854 ILE HG13 1 1 
        1  1750 1 1 103 ILE HG21 H -37.703 49.874  18.460 1.00 . A A . 854 ILE HG21 1 1 
        1  1751 1 1 103 ILE HG22 H -39.202 49.272  17.754 1.00 . A A . 854 ILE HG22 1 1 
        1  1752 1 1 103 ILE HG23 H -38.458 48.416  19.104 1.00 . A A . 854 ILE HG23 1 1 
        1  1753 1 1 103 ILE N    N -37.759 49.863  15.474 1.00 . A A . 854 ILE N    1 1 
        1  1754 1 1 103 ILE O    O -35.346 47.199  15.608 1.00 . A A . 854 ILE O    1 1 
        1  1755 1 1 104 LEU C    C -34.226 48.532  12.316 1.00 . A A . 855 LEU C    1 1 
        1  1756 1 1 104 LEU CA   C -35.391 47.729  12.888 1.00 . A A . 855 LEU CA   1 1 
        1  1757 1 1 104 LEU CB   C -36.358 47.344  11.767 1.00 . A A . 855 LEU CB   1 1 
        1  1758 1 1 104 LEU CD1  C -34.698 45.992  10.464 1.00 . A A . 855 LEU CD1  1 1 
        1  1759 1 1 104 LEU CD2  C -36.807 46.772   9.368 1.00 . A A . 855 LEU CD2  1 1 
        1  1760 1 1 104 LEU CG   C -35.732 47.105  10.393 1.00 . A A . 855 LEU CG   1 1 
        1  1761 1 1 104 LEU H    H -36.632 49.260  13.659 1.00 . A A . 855 LEU H    1 1 
        1  1762 1 1 104 LEU HA   H -35.003 46.830  13.343 1.00 . A A . 855 LEU HA   1 1 
        1  1763 1 1 104 LEU HB2  H -36.862 46.437  12.063 1.00 . A A . 855 LEU HB2  1 1 
        1  1764 1 1 104 LEU HB3  H -37.082 48.141  11.668 1.00 . A A . 855 LEU HB3  1 1 
        1  1765 1 1 104 LEU HD11 H -33.718 46.420  10.611 1.00 . A A . 855 LEU HD11 1 1 
        1  1766 1 1 104 LEU HD12 H -34.711 45.429   9.543 1.00 . A A . 855 LEU HD12 1 1 
        1  1767 1 1 104 LEU HD13 H -34.932 45.336  11.290 1.00 . A A . 855 LEU HD13 1 1 
        1  1768 1 1 104 LEU HD21 H -36.537 45.866   8.846 1.00 . A A . 855 LEU HD21 1 1 
        1  1769 1 1 104 LEU HD22 H -36.893 47.583   8.660 1.00 . A A . 855 LEU HD22 1 1 
        1  1770 1 1 104 LEU HD23 H -37.752 46.630   9.871 1.00 . A A . 855 LEU HD23 1 1 
        1  1771 1 1 104 LEU HG   H -35.230 48.006  10.071 1.00 . A A . 855 LEU HG   1 1 
        1  1772 1 1 104 LEU N    N -36.089 48.488  13.920 1.00 . A A . 855 LEU N    1 1 
        1  1773 1 1 104 LEU O    O -33.089 48.060  12.283 1.00 . A A . 855 LEU O    1 1 
        1  1774 1 1 105 LEU C    C -33.523 51.996  11.959 1.00 . A A . 856 LEU C    1 1 
        1  1775 1 1 105 LEU CA   C -33.494 50.620  11.301 1.00 . A A . 856 LEU CA   1 1 
        1  1776 1 1 105 LEU CB   C -33.696 50.759   9.792 1.00 . A A . 856 LEU CB   1 1 
        1  1777 1 1 105 LEU CD1  C -34.738 52.016   7.890 1.00 . A A . 856 LEU CD1  1 1 
        1  1778 1 1 105 LEU CD2  C -36.191 50.869   9.572 1.00 . A A . 856 LEU CD2  1 1 
        1  1779 1 1 105 LEU CG   C -34.883 51.615   9.350 1.00 . A A . 856 LEU CG   1 1 
        1  1780 1 1 105 LEU H    H -35.441 50.071  11.923 1.00 . A A . 856 LEU H    1 1 
        1  1781 1 1 105 LEU HA   H -32.532 50.166  11.487 1.00 . A A . 856 LEU HA   1 1 
        1  1782 1 1 105 LEU HB2  H -32.801 51.197   9.377 1.00 . A A . 856 LEU HB2  1 1 
        1  1783 1 1 105 LEU HB3  H -33.831 49.768   9.384 1.00 . A A . 856 LEU HB3  1 1 
        1  1784 1 1 105 LEU HD11 H -35.345 51.367   7.276 1.00 . A A . 856 LEU HD11 1 1 
        1  1785 1 1 105 LEU HD12 H -33.704 51.927   7.593 1.00 . A A . 856 LEU HD12 1 1 
        1  1786 1 1 105 LEU HD13 H -35.062 53.038   7.763 1.00 . A A . 856 LEU HD13 1 1 
        1  1787 1 1 105 LEU HD21 H -36.746 50.833   8.647 1.00 . A A . 856 LEU HD21 1 1 
        1  1788 1 1 105 LEU HD22 H -36.774 51.381  10.323 1.00 . A A . 856 LEU HD22 1 1 
        1  1789 1 1 105 LEU HD23 H -35.979 49.863   9.904 1.00 . A A . 856 LEU HD23 1 1 
        1  1790 1 1 105 LEU HG   H -34.908 52.519   9.942 1.00 . A A . 856 LEU HG   1 1 
        1  1791 1 1 105 LEU N    N -34.517 49.749  11.870 1.00 . A A . 856 LEU N    1 1 
        1  1792 1 1 105 LEU O    O -32.718 52.290  12.843 1.00 . A A . 856 LEU O    1 1 
        2  1793 1 1   1 SER C    C  -7.647  3.317   1.682 1.00 . A A . 752 SER C    1 1 
        2  1794 1 1   1 SER CA   C  -8.725  2.287   2.006 1.00 . A A . 752 SER CA   1 1 
        2  1795 1 1   1 SER CB   C  -9.009  1.426   0.774 1.00 . A A . 752 SER CB   1 1 
        2  1796 1 1   1 SER H1   H -10.170  2.925   3.415 1.00 . A A . 752 SER H1   1 1 
        2  1797 1 1   1 SER HA   H  -8.371  1.652   2.804 1.00 . A A . 752 SER HA   1 1 
        2  1798 1 1   1 SER HB2  H  -9.938  0.895   0.915 1.00 . A A . 752 SER HB2  1 1 
        2  1799 1 1   1 SER HB3  H  -9.086  2.062  -0.096 1.00 . A A . 752 SER HB3  1 1 
        2  1800 1 1   1 SER HG   H  -7.189  0.935   0.240 1.00 . A A . 752 SER HG   1 1 
        2  1801 1 1   1 SER N    N  -9.947  2.939   2.461 1.00 . A A . 752 SER N    1 1 
        2  1802 1 1   1 SER O    O  -7.941  4.404   1.182 1.00 . A A . 752 SER O    1 1 
        2  1803 1 1   1 SER OG   O  -7.973  0.483   0.560 1.00 . A A . 752 SER OG   1 1 
        2  1804 1 1   2 LEU C    C  -5.293  4.354   0.269 1.00 . A A . 753 LEU C    1 1 
        2  1805 1 1   2 LEU CA   C  -5.275  3.863   1.713 1.00 . A A . 753 LEU CA   1 1 
        2  1806 1 1   2 LEU CB   C  -3.953  3.150   2.005 1.00 . A A . 753 LEU CB   1 1 
        2  1807 1 1   2 LEU CD1  C  -2.994  4.803   3.627 1.00 . A A . 753 LEU CD1  1 1 
        2  1808 1 1   2 LEU CD2  C  -1.479  3.236   2.400 1.00 . A A . 753 LEU CD2  1 1 
        2  1809 1 1   2 LEU CG   C  -2.761  4.053   2.325 1.00 . A A . 753 LEU CG   1 1 
        2  1810 1 1   2 LEU H    H  -6.227  2.090   2.370 1.00 . A A . 753 LEU H    1 1 
        2  1811 1 1   2 LEU HA   H  -5.369  4.713   2.371 1.00 . A A . 753 LEU HA   1 1 
        2  1812 1 1   2 LEU HB2  H  -4.109  2.497   2.850 1.00 . A A . 753 LEU HB2  1 1 
        2  1813 1 1   2 LEU HB3  H  -3.698  2.559   1.137 1.00 . A A . 753 LEU HB3  1 1 
        2  1814 1 1   2 LEU HD11 H  -3.937  4.499   4.054 1.00 . A A . 753 LEU HD11 1 1 
        2  1815 1 1   2 LEU HD12 H  -3.013  5.865   3.431 1.00 . A A . 753 LEU HD12 1 1 
        2  1816 1 1   2 LEU HD13 H  -2.195  4.579   4.319 1.00 . A A . 753 LEU HD13 1 1 
        2  1817 1 1   2 LEU HD21 H  -1.643  2.365   3.016 1.00 . A A . 753 LEU HD21 1 1 
        2  1818 1 1   2 LEU HD22 H  -0.693  3.839   2.831 1.00 . A A . 753 LEU HD22 1 1 
        2  1819 1 1   2 LEU HD23 H  -1.191  2.926   1.406 1.00 . A A . 753 LEU HD23 1 1 
        2  1820 1 1   2 LEU HG   H  -2.648  4.783   1.535 1.00 . A A . 753 LEU HG   1 1 
        2  1821 1 1   2 LEU N    N  -6.398  2.969   1.972 1.00 . A A . 753 LEU N    1 1 
        2  1822 1 1   2 LEU O    O  -5.129  5.545   0.007 1.00 . A A . 753 LEU O    1 1 
        2  1823 1 1   3 ALA C    C  -6.692  4.720  -2.381 1.00 . A A . 754 ALA C    1 1 
        2  1824 1 1   3 ALA CA   C  -5.538  3.769  -2.080 1.00 . A A . 754 ALA CA   1 1 
        2  1825 1 1   3 ALA CB   C  -5.658  2.508  -2.922 1.00 . A A . 754 ALA CB   1 1 
        2  1826 1 1   3 ALA H    H  -5.619  2.496  -0.392 1.00 . A A . 754 ALA H    1 1 
        2  1827 1 1   3 ALA HA   H  -4.608  4.256  -2.335 1.00 . A A . 754 ALA HA   1 1 
        2  1828 1 1   3 ALA HB1  H  -6.686  2.175  -2.927 1.00 . A A . 754 ALA HB1  1 1 
        2  1829 1 1   3 ALA HB2  H  -5.342  2.718  -3.933 1.00 . A A . 754 ALA HB2  1 1 
        2  1830 1 1   3 ALA HB3  H  -5.031  1.735  -2.503 1.00 . A A . 754 ALA HB3  1 1 
        2  1831 1 1   3 ALA N    N  -5.495  3.429  -0.663 1.00 . A A . 754 ALA N    1 1 
        2  1832 1 1   3 ALA O    O  -6.600  5.559  -3.278 1.00 . A A . 754 ALA O    1 1 
        2  1833 1 1   4 LEU C    C  -8.675  6.853  -1.343 1.00 . A A . 755 LEU C    1 1 
        2  1834 1 1   4 LEU CA   C  -8.950  5.429  -1.815 1.00 . A A . 755 LEU CA   1 1 
        2  1835 1 1   4 LEU CB   C -10.147  4.851  -1.057 1.00 . A A . 755 LEU CB   1 1 
        2  1836 1 1   4 LEU CD1  C -11.526  6.800  -0.294 1.00 . A A . 755 LEU CD1  1 1 
        2  1837 1 1   4 LEU CD2  C -11.661  6.031  -2.670 1.00 . A A . 755 LEU CD2  1 1 
        2  1838 1 1   4 LEU CG   C -11.471  5.598  -1.223 1.00 . A A . 755 LEU CG   1 1 
        2  1839 1 1   4 LEU H    H  -7.791  3.896  -0.929 1.00 . A A . 755 LEU H    1 1 
        2  1840 1 1   4 LEU HA   H  -9.179  5.451  -2.870 1.00 . A A . 755 LEU HA   1 1 
        2  1841 1 1   4 LEU HB2  H -10.295  3.838  -1.396 1.00 . A A . 755 LEU HB2  1 1 
        2  1842 1 1   4 LEU HB3  H  -9.899  4.845  -0.005 1.00 . A A . 755 LEU HB3  1 1 
        2  1843 1 1   4 LEU HD11 H -11.564  7.706  -0.879 1.00 . A A . 755 LEU HD11 1 1 
        2  1844 1 1   4 LEU HD12 H -10.645  6.812   0.331 1.00 . A A . 755 LEU HD12 1 1 
        2  1845 1 1   4 LEU HD13 H -12.407  6.735   0.328 1.00 . A A . 755 LEU HD13 1 1 
        2  1846 1 1   4 LEU HD21 H -11.125  6.952  -2.843 1.00 . A A . 755 LEU HD21 1 1 
        2  1847 1 1   4 LEU HD22 H -12.713  6.184  -2.864 1.00 . A A . 755 LEU HD22 1 1 
        2  1848 1 1   4 LEU HD23 H -11.281  5.264  -3.328 1.00 . A A . 755 LEU HD23 1 1 
        2  1849 1 1   4 LEU HG   H -12.285  4.937  -0.961 1.00 . A A . 755 LEU HG   1 1 
        2  1850 1 1   4 LEU N    N  -7.777  4.583  -1.628 1.00 . A A . 755 LEU N    1 1 
        2  1851 1 1   4 LEU O    O  -8.852  7.812  -2.095 1.00 . A A . 755 LEU O    1 1 
        2  1852 1 1   5 ILE C    C  -6.844  8.997  -0.319 1.00 . A A . 756 ILE C    1 1 
        2  1853 1 1   5 ILE CA   C  -7.936  8.290   0.476 1.00 . A A . 756 ILE CA   1 1 
        2  1854 1 1   5 ILE CB   C  -7.490  8.173   1.946 1.00 . A A . 756 ILE CB   1 1 
        2  1855 1 1   5 ILE CD1  C  -5.835  7.010   3.491 1.00 . A A . 756 ILE CD1  1 1 
        2  1856 1 1   5 ILE CG1  C  -6.318  7.197   2.070 1.00 . A A . 756 ILE CG1  1 1 
        2  1857 1 1   5 ILE CG2  C  -8.654  7.724   2.818 1.00 . A A . 756 ILE CG2  1 1 
        2  1858 1 1   5 ILE H    H  -8.118  6.182   0.456 1.00 . A A . 756 ILE H    1 1 
        2  1859 1 1   5 ILE HA   H  -8.836  8.886   0.440 1.00 . A A . 756 ILE HA   1 1 
        2  1860 1 1   5 ILE HB   H  -7.175  9.148   2.282 1.00 . A A . 756 ILE HB   1 1 
        2  1861 1 1   5 ILE HD11 H  -4.758  7.084   3.519 1.00 . A A . 756 ILE HD11 1 1 
        2  1862 1 1   5 ILE HD12 H  -6.266  7.774   4.122 1.00 . A A . 756 ILE HD12 1 1 
        2  1863 1 1   5 ILE HD13 H  -6.137  6.036   3.849 1.00 . A A . 756 ILE HD13 1 1 
        2  1864 1 1   5 ILE HG12 H  -6.619  6.233   1.693 1.00 . A A . 756 ILE HG12 1 1 
        2  1865 1 1   5 ILE HG13 H  -5.489  7.566   1.483 1.00 . A A . 756 ILE HG13 1 1 
        2  1866 1 1   5 ILE HG21 H  -9.576  8.123   2.421 1.00 . A A . 756 ILE HG21 1 1 
        2  1867 1 1   5 ILE HG22 H  -8.703  6.646   2.825 1.00 . A A . 756 ILE HG22 1 1 
        2  1868 1 1   5 ILE HG23 H  -8.509  8.086   3.825 1.00 . A A . 756 ILE HG23 1 1 
        2  1869 1 1   5 ILE N    N  -8.239  6.983  -0.094 1.00 . A A . 756 ILE N    1 1 
        2  1870 1 1   5 ILE O    O  -6.866 10.218  -0.472 1.00 . A A . 756 ILE O    1 1 
        2  1871 1 1   6 TRP C    C  -5.278  9.244  -2.974 1.00 . A A . 757 TRP C    1 1 
        2  1872 1 1   6 TRP CA   C  -4.792  8.774  -1.607 1.00 . A A . 757 TRP CA   1 1 
        2  1873 1 1   6 TRP CB   C  -3.686  7.732  -1.777 1.00 . A A . 757 TRP CB   1 1 
        2  1874 1 1   6 TRP CD1  C  -1.424  8.106  -2.923 1.00 . A A . 757 TRP CD1  1 1 
        2  1875 1 1   6 TRP CD2  C  -1.694  9.257  -1.021 1.00 . A A . 757 TRP CD2  1 1 
        2  1876 1 1   6 TRP CE2  C  -0.420  9.549  -1.547 1.00 . A A . 757 TRP CE2  1 1 
        2  1877 1 1   6 TRP CE3  C  -2.086  9.868   0.173 1.00 . A A . 757 TRP CE3  1 1 
        2  1878 1 1   6 TRP CG   C  -2.320  8.332  -1.917 1.00 . A A . 757 TRP CG   1 1 
        2  1879 1 1   6 TRP CH2  C   0.052 11.009   0.249 1.00 . A A . 757 TRP CH2  1 1 
        2  1880 1 1   6 TRP CZ2  C   0.462 10.425  -0.918 1.00 . A A . 757 TRP CZ2  1 1 
        2  1881 1 1   6 TRP CZ3  C  -1.210 10.736   0.796 1.00 . A A . 757 TRP CZ3  1 1 
        2  1882 1 1   6 TRP H    H  -5.929  7.255  -0.669 1.00 . A A . 757 TRP H    1 1 
        2  1883 1 1   6 TRP HA   H  -4.396  9.622  -1.068 1.00 . A A . 757 TRP HA   1 1 
        2  1884 1 1   6 TRP HB2  H  -3.677  7.082  -0.914 1.00 . A A . 757 TRP HB2  1 1 
        2  1885 1 1   6 TRP HB3  H  -3.886  7.146  -2.662 1.00 . A A . 757 TRP HB3  1 1 
        2  1886 1 1   6 TRP HD1  H  -1.603  7.447  -3.759 1.00 . A A . 757 TRP HD1  1 1 
        2  1887 1 1   6 TRP HE1  H   0.509  8.841  -3.290 1.00 . A A . 757 TRP HE1  1 1 
        2  1888 1 1   6 TRP HE3  H  -3.054  9.671   0.609 1.00 . A A . 757 TRP HE3  1 1 
        2  1889 1 1   6 TRP HH2  H   0.703 11.693   0.770 1.00 . A A . 757 TRP HH2  1 1 
        2  1890 1 1   6 TRP HZ2  H   1.437 10.645  -1.327 1.00 . A A . 757 TRP HZ2  1 1 
        2  1891 1 1   6 TRP HZ3  H  -1.495 11.218   1.720 1.00 . A A . 757 TRP HZ3  1 1 
        2  1892 1 1   6 TRP N    N  -5.892  8.222  -0.825 1.00 . A A . 757 TRP N    1 1 
        2  1893 1 1   6 TRP NE1  N  -0.280  8.834  -2.707 1.00 . A A . 757 TRP NE1  1 1 
        2  1894 1 1   6 TRP O    O  -4.951 10.346  -3.414 1.00 . A A . 757 TRP O    1 1 
        2  1895 1 1   7 ASP C    C  -7.460  9.985  -4.894 1.00 . A A . 758 ASP C    1 1 
        2  1896 1 1   7 ASP CA   C  -6.592  8.733  -4.957 1.00 . A A . 758 ASP CA   1 1 
        2  1897 1 1   7 ASP CB   C  -7.405  7.561  -5.511 1.00 . A A . 758 ASP CB   1 1 
        2  1898 1 1   7 ASP CG   C  -6.526  6.431  -6.008 1.00 . A A . 758 ASP CG   1 1 
        2  1899 1 1   7 ASP H    H  -6.285  7.538  -3.237 1.00 . A A . 758 ASP H    1 1 
        2  1900 1 1   7 ASP HA   H  -5.757  8.922  -5.615 1.00 . A A . 758 ASP HA   1 1 
        2  1901 1 1   7 ASP HB2  H  -8.047  7.177  -4.732 1.00 . A A . 758 ASP HB2  1 1 
        2  1902 1 1   7 ASP HB3  H  -8.012  7.910  -6.334 1.00 . A A . 758 ASP HB3  1 1 
        2  1903 1 1   7 ASP N    N  -6.060  8.402  -3.641 1.00 . A A . 758 ASP N    1 1 
        2  1904 1 1   7 ASP O    O  -7.439 10.814  -5.804 1.00 . A A . 758 ASP O    1 1 
        2  1905 1 1   7 ASP OD1  O  -7.072  5.453  -6.561 1.00 . A A . 758 ASP OD1  1 1 
        2  1906 1 1   7 ASP OD2  O  -5.291  6.524  -5.846 1.00 . A A . 758 ASP OD2  1 1 
        2  1907 1 1   8 ASP C    C  -8.288 12.528  -3.349 1.00 . A A . 759 ASP C    1 1 
        2  1908 1 1   8 ASP CA   C  -9.099 11.267  -3.631 1.00 . A A . 759 ASP CA   1 1 
        2  1909 1 1   8 ASP CB   C -10.082 11.011  -2.487 1.00 . A A . 759 ASP CB   1 1 
        2  1910 1 1   8 ASP CG   C -11.283 10.197  -2.927 1.00 . A A . 759 ASP CG   1 1 
        2  1911 1 1   8 ASP H    H  -8.196  9.421  -3.123 1.00 . A A . 759 ASP H    1 1 
        2  1912 1 1   8 ASP HA   H  -9.655 11.409  -4.546 1.00 . A A . 759 ASP HA   1 1 
        2  1913 1 1   8 ASP HB2  H  -9.575 10.473  -1.700 1.00 . A A . 759 ASP HB2  1 1 
        2  1914 1 1   8 ASP HB3  H -10.432 11.958  -2.103 1.00 . A A . 759 ASP HB3  1 1 
        2  1915 1 1   8 ASP N    N  -8.223 10.116  -3.814 1.00 . A A . 759 ASP N    1 1 
        2  1916 1 1   8 ASP O    O  -8.420 13.534  -4.048 1.00 . A A . 759 ASP O    1 1 
        2  1917 1 1   8 ASP OD1  O -11.145  9.403  -3.881 1.00 . A A . 759 ASP OD1  1 1 
        2  1918 1 1   8 ASP OD2  O -12.361 10.354  -2.316 1.00 . A A . 759 ASP OD2  1 1 
        2  1919 1 1   9 LEU C    C  -5.839 14.131  -3.146 1.00 . A A . 760 LEU C    1 1 
        2  1920 1 1   9 LEU CA   C  -6.617 13.605  -1.945 1.00 . A A . 760 LEU CA   1 1 
        2  1921 1 1   9 LEU CB   C  -5.648 13.206  -0.830 1.00 . A A . 760 LEU CB   1 1 
        2  1922 1 1   9 LEU CD1  C  -4.274 13.800   1.181 1.00 . A A . 760 LEU CD1  1 1 
        2  1923 1 1   9 LEU CD2  C  -4.888 15.569  -0.478 1.00 . A A . 760 LEU CD2  1 1 
        2  1924 1 1   9 LEU CG   C  -5.336 14.286   0.207 1.00 . A A . 760 LEU CG   1 1 
        2  1925 1 1   9 LEU H    H  -7.388 11.639  -1.802 1.00 . A A . 760 LEU H    1 1 
        2  1926 1 1   9 LEU HA   H  -7.268 14.386  -1.582 1.00 . A A . 760 LEU HA   1 1 
        2  1927 1 1   9 LEU HB2  H  -6.072 12.361  -0.310 1.00 . A A . 760 LEU HB2  1 1 
        2  1928 1 1   9 LEU HB3  H  -4.716 12.911  -1.293 1.00 . A A . 760 LEU HB3  1 1 
        2  1929 1 1   9 LEU HD11 H  -3.493 13.292   0.637 1.00 . A A . 760 LEU HD11 1 1 
        2  1930 1 1   9 LEU HD12 H  -4.721 13.119   1.890 1.00 . A A . 760 LEU HD12 1 1 
        2  1931 1 1   9 LEU HD13 H  -3.856 14.646   1.708 1.00 . A A . 760 LEU HD13 1 1 
        2  1932 1 1   9 LEU HD21 H  -5.746 16.065  -0.909 1.00 . A A . 760 LEU HD21 1 1 
        2  1933 1 1   9 LEU HD22 H  -4.180 15.332  -1.258 1.00 . A A . 760 LEU HD22 1 1 
        2  1934 1 1   9 LEU HD23 H  -4.423 16.220   0.247 1.00 . A A . 760 LEU HD23 1 1 
        2  1935 1 1   9 LEU HG   H  -6.233 14.503   0.772 1.00 . A A . 760 LEU HG   1 1 
        2  1936 1 1   9 LEU N    N  -7.449 12.467  -2.321 1.00 . A A . 760 LEU N    1 1 
        2  1937 1 1   9 LEU O    O  -5.814 15.335  -3.404 1.00 . A A . 760 LEU O    1 1 
        2  1938 1 1  10 ARG C    C  -5.329 14.169  -6.144 1.00 . A A . 761 ARG C    1 1 
        2  1939 1 1  10 ARG CA   C  -4.428 13.593  -5.055 1.00 . A A . 761 ARG CA   1 1 
        2  1940 1 1  10 ARG CB   C  -3.669 12.380  -5.596 1.00 . A A . 761 ARG CB   1 1 
        2  1941 1 1  10 ARG CD   C  -2.324 11.376  -7.466 1.00 . A A . 761 ARG CD   1 1 
        2  1942 1 1  10 ARG CG   C  -2.971 12.639  -6.921 1.00 . A A . 761 ARG CG   1 1 
        2  1943 1 1  10 ARG CZ   C  -3.886 10.518  -9.159 1.00 . A A . 761 ARG CZ   1 1 
        2  1944 1 1  10 ARG H    H  -5.263 12.276  -3.624 1.00 . A A . 761 ARG H    1 1 
        2  1945 1 1  10 ARG HA   H  -3.716 14.348  -4.757 1.00 . A A . 761 ARG HA   1 1 
        2  1946 1 1  10 ARG HB2  H  -2.923 12.085  -4.873 1.00 . A A . 761 ARG HB2  1 1 
        2  1947 1 1  10 ARG HB3  H  -4.366 11.567  -5.734 1.00 . A A . 761 ARG HB3  1 1 
        2  1948 1 1  10 ARG HD2  H  -1.661 11.647  -8.275 1.00 . A A . 761 ARG HD2  1 1 
        2  1949 1 1  10 ARG HD3  H  -1.755 10.909  -6.676 1.00 . A A . 761 ARG HD3  1 1 
        2  1950 1 1  10 ARG HE   H  -3.564  9.681  -7.378 1.00 . A A . 761 ARG HE   1 1 
        2  1951 1 1  10 ARG HG2  H  -3.697 12.996  -7.637 1.00 . A A . 761 ARG HG2  1 1 
        2  1952 1 1  10 ARG HG3  H  -2.209 13.390  -6.775 1.00 . A A . 761 ARG HG3  1 1 
        2  1953 1 1  10 ARG HH11 H  -4.000 11.581 -10.875 1.00 . A A . 761 ARG HH11 1 1 
        2  1954 1 1  10 ARG HH12 H  -2.896 12.196  -9.690 1.00 . A A . 761 ARG HH12 1 1 
        2  1955 1 1  10 ARG HH21 H  -5.209  9.684 -10.440 1.00 . A A . 761 ARG HH21 1 1 
        2  1956 1 1  10 ARG HH22 H  -5.021  8.861  -8.929 1.00 . A A . 761 ARG HH22 1 1 
        2  1957 1 1  10 ARG N    N  -5.206 13.221  -3.880 1.00 . A A . 761 ARG N    1 1 
        2  1958 1 1  10 ARG NE   N  -3.314 10.425  -7.964 1.00 . A A . 761 ARG NE   1 1 
        2  1959 1 1  10 ARG NH1  N  -3.568 11.514  -9.975 1.00 . A A . 761 ARG NH1  1 1 
        2  1960 1 1  10 ARG NH2  N  -4.779  9.613  -9.541 1.00 . A A . 761 ARG NH2  1 1 
        2  1961 1 1  10 ARG O    O  -5.059 15.242  -6.684 1.00 . A A . 761 ARG O    1 1 
        2  1962 1 1  11 SER C    C  -7.807 15.314  -7.223 1.00 . A A . 762 SER C    1 1 
        2  1963 1 1  11 SER CA   C  -7.339 13.886  -7.487 1.00 . A A . 762 SER CA   1 1 
        2  1964 1 1  11 SER CB   C  -8.544 12.944  -7.541 1.00 . A A . 762 SER CB   1 1 
        2  1965 1 1  11 SER H    H  -6.562 12.602  -5.994 1.00 . A A . 762 SER H    1 1 
        2  1966 1 1  11 SER HA   H  -6.828 13.858  -8.438 1.00 . A A . 762 SER HA   1 1 
        2  1967 1 1  11 SER HB2  H  -8.198 11.929  -7.664 1.00 . A A . 762 SER HB2  1 1 
        2  1968 1 1  11 SER HB3  H  -9.102 13.026  -6.620 1.00 . A A . 762 SER HB3  1 1 
        2  1969 1 1  11 SER HG   H  -9.567 12.484  -9.147 1.00 . A A . 762 SER HG   1 1 
        2  1970 1 1  11 SER N    N  -6.401 13.449  -6.460 1.00 . A A . 762 SER N    1 1 
        2  1971 1 1  11 SER O    O  -7.775 16.166  -8.112 1.00 . A A . 762 SER O    1 1 
        2  1972 1 1  11 SER OG   O  -9.398 13.271  -8.624 1.00 . A A . 762 SER OG   1 1 
        2  1973 1 1  12 LEU C    C  -7.587 17.915  -5.664 1.00 . A A . 763 LEU C    1 1 
        2  1974 1 1  12 LEU CA   C  -8.718 16.894  -5.610 1.00 . A A . 763 LEU CA   1 1 
        2  1975 1 1  12 LEU CB   C  -9.318 16.854  -4.203 1.00 . A A . 763 LEU CB   1 1 
        2  1976 1 1  12 LEU CD1  C -11.073 15.075  -4.406 1.00 . A A . 763 LEU CD1  1 1 
        2  1977 1 1  12 LEU CD2  C -11.362 16.931  -2.754 1.00 . A A . 763 LEU CD2  1 1 
        2  1978 1 1  12 LEU CG   C -10.814 16.546  -4.120 1.00 . A A . 763 LEU CG   1 1 
        2  1979 1 1  12 LEU H    H  -8.245 14.850  -5.328 1.00 . A A . 763 LEU H    1 1 
        2  1980 1 1  12 LEU HA   H  -9.485 17.186  -6.311 1.00 . A A . 763 LEU HA   1 1 
        2  1981 1 1  12 LEU HB2  H  -8.794 16.097  -3.641 1.00 . A A . 763 LEU HB2  1 1 
        2  1982 1 1  12 LEU HB3  H  -9.152 17.819  -3.746 1.00 . A A . 763 LEU HB3  1 1 
        2  1983 1 1  12 LEU HD11 H -12.134 14.912  -4.518 1.00 . A A . 763 LEU HD11 1 1 
        2  1984 1 1  12 LEU HD12 H -10.702 14.479  -3.585 1.00 . A A . 763 LEU HD12 1 1 
        2  1985 1 1  12 LEU HD13 H -10.565 14.790  -5.316 1.00 . A A . 763 LEU HD13 1 1 
        2  1986 1 1  12 LEU HD21 H -11.333 18.005  -2.644 1.00 . A A . 763 LEU HD21 1 1 
        2  1987 1 1  12 LEU HD22 H -10.759 16.474  -1.982 1.00 . A A . 763 LEU HD22 1 1 
        2  1988 1 1  12 LEU HD23 H -12.382 16.587  -2.665 1.00 . A A . 763 LEU HD23 1 1 
        2  1989 1 1  12 LEU HG   H -11.337 17.128  -4.867 1.00 . A A . 763 LEU HG   1 1 
        2  1990 1 1  12 LEU N    N  -8.243 15.569  -5.994 1.00 . A A . 763 LEU N    1 1 
        2  1991 1 1  12 LEU O    O  -7.782 19.049  -6.102 1.00 . A A . 763 LEU O    1 1 
        2  1992 1 1  13 CYS C    C  -4.897 18.833  -6.632 1.00 . A A . 764 CYS C    1 1 
        2  1993 1 1  13 CYS CA   C  -5.241 18.384  -5.216 1.00 . A A . 764 CYS CA   1 1 
        2  1994 1 1  13 CYS CB   C  -4.041 17.674  -4.587 1.00 . A A . 764 CYS CB   1 1 
        2  1995 1 1  13 CYS H    H  -6.312 16.589  -4.880 1.00 . A A . 764 CYS H    1 1 
        2  1996 1 1  13 CYS HA   H  -5.484 19.254  -4.625 1.00 . A A . 764 CYS HA   1 1 
        2  1997 1 1  13 CYS HB2  H  -4.104 16.617  -4.801 1.00 . A A . 764 CYS HB2  1 1 
        2  1998 1 1  13 CYS HB3  H  -3.133 18.068  -5.019 1.00 . A A . 764 CYS HB3  1 1 
        2  1999 1 1  13 CYS HG   H  -5.061 18.399  -2.366 1.00 . A A . 764 CYS HG   1 1 
        2  2000 1 1  13 CYS N    N  -6.405 17.505  -5.217 1.00 . A A . 764 CYS N    1 1 
        2  2001 1 1  13 CYS O    O  -4.934 20.024  -6.943 1.00 . A A . 764 CYS O    1 1 
        2  2002 1 1  13 CYS SG   S  -3.927 17.865  -2.793 1.00 . A A . 764 CYS SG   1 1 
        2  2003 1 1  14 LEU C    C  -5.325 18.946  -9.563 1.00 . A A . 765 LEU C    1 1 
        2  2004 1 1  14 LEU CA   C  -4.209 18.169  -8.871 1.00 . A A . 765 LEU CA   1 1 
        2  2005 1 1  14 LEU CB   C  -3.925 16.874  -9.634 1.00 . A A . 765 LEU CB   1 1 
        2  2006 1 1  14 LEU CD1  C  -2.589 14.766  -9.868 1.00 . A A . 765 LEU CD1  1 1 
        2  2007 1 1  14 LEU CD2  C  -1.430 16.982  -9.853 1.00 . A A . 765 LEU CD2  1 1 
        2  2008 1 1  14 LEU CG   C  -2.602 16.180  -9.308 1.00 . A A . 765 LEU CG   1 1 
        2  2009 1 1  14 LEU H    H  -4.551 16.942  -7.181 1.00 . A A . 765 LEU H    1 1 
        2  2010 1 1  14 LEU HA   H  -3.316 18.776  -8.863 1.00 . A A . 765 LEU HA   1 1 
        2  2011 1 1  14 LEU HB2  H  -4.724 16.182  -9.419 1.00 . A A . 765 LEU HB2  1 1 
        2  2012 1 1  14 LEU HB3  H  -3.926 17.106 -10.690 1.00 . A A . 765 LEU HB3  1 1 
        2  2013 1 1  14 LEU HD11 H  -3.604 14.413  -9.978 1.00 . A A . 765 LEU HD11 1 1 
        2  2014 1 1  14 LEU HD12 H  -2.053 14.116  -9.192 1.00 . A A . 765 LEU HD12 1 1 
        2  2015 1 1  14 LEU HD13 H  -2.101 14.765 -10.831 1.00 . A A . 765 LEU HD13 1 1 
        2  2016 1 1  14 LEU HD21 H  -1.798 17.884 -10.320 1.00 . A A . 765 LEU HD21 1 1 
        2  2017 1 1  14 LEU HD22 H  -0.897 16.390 -10.583 1.00 . A A . 765 LEU HD22 1 1 
        2  2018 1 1  14 LEU HD23 H  -0.764 17.241  -9.044 1.00 . A A . 765 LEU HD23 1 1 
        2  2019 1 1  14 LEU HG   H  -2.493 16.114  -8.234 1.00 . A A . 765 LEU HG   1 1 
        2  2020 1 1  14 LEU N    N  -4.562 17.873  -7.487 1.00 . A A . 765 LEU N    1 1 
        2  2021 1 1  14 LEU O    O  -5.087 19.997 -10.158 1.00 . A A . 765 LEU O    1 1 
        2  2022 1 1  15 PHE C    C  -7.833 20.510  -9.619 1.00 . A A . 766 PHE C    1 1 
        2  2023 1 1  15 PHE CA   C  -7.697 19.067 -10.095 1.00 . A A . 766 PHE CA   1 1 
        2  2024 1 1  15 PHE CB   C  -8.975 18.290  -9.773 1.00 . A A . 766 PHE CB   1 1 
        2  2025 1 1  15 PHE CD1  C -10.239 18.663 -11.908 1.00 . A A . 766 PHE CD1  1 1 
        2  2026 1 1  15 PHE CD2  C -11.250 19.345  -9.859 1.00 . A A . 766 PHE CD2  1 1 
        2  2027 1 1  15 PHE CE1  C -11.345 19.110 -12.606 1.00 . A A . 766 PHE CE1  1 1 
        2  2028 1 1  15 PHE CE2  C -12.359 19.793 -10.551 1.00 . A A . 766 PHE CE2  1 1 
        2  2029 1 1  15 PHE CG   C -10.179 18.776 -10.528 1.00 . A A . 766 PHE CG   1 1 
        2  2030 1 1  15 PHE CZ   C -12.407 19.675 -11.926 1.00 . A A . 766 PHE CZ   1 1 
        2  2031 1 1  15 PHE H    H  -6.670 17.582  -8.990 1.00 . A A . 766 PHE H    1 1 
        2  2032 1 1  15 PHE HA   H  -7.545 19.066 -11.163 1.00 . A A . 766 PHE HA   1 1 
        2  2033 1 1  15 PHE HB2  H  -8.827 17.249 -10.020 1.00 . A A . 766 PHE HB2  1 1 
        2  2034 1 1  15 PHE HB3  H  -9.186 18.379  -8.718 1.00 . A A . 766 PHE HB3  1 1 
        2  2035 1 1  15 PHE HD1  H  -9.410 18.221 -12.441 1.00 . A A . 766 PHE HD1  1 1 
        2  2036 1 1  15 PHE HD2  H -11.214 19.437  -8.782 1.00 . A A . 766 PHE HD2  1 1 
        2  2037 1 1  15 PHE HE1  H -11.380 19.017 -13.681 1.00 . A A . 766 PHE HE1  1 1 
        2  2038 1 1  15 PHE HE2  H -13.188 20.234 -10.017 1.00 . A A . 766 PHE HE2  1 1 
        2  2039 1 1  15 PHE HZ   H -13.272 20.025 -12.469 1.00 . A A . 766 PHE HZ   1 1 
        2  2040 1 1  15 PHE N    N  -6.544 18.422  -9.478 1.00 . A A . 766 PHE N    1 1 
        2  2041 1 1  15 PHE O    O  -7.963 21.431 -10.425 1.00 . A A . 766 PHE O    1 1 
        2  2042 1 1  16 SER C    C  -6.841 22.960  -8.253 1.00 . A A . 767 SER C    1 1 
        2  2043 1 1  16 SER CA   C  -7.925 22.029  -7.718 1.00 . A A . 767 SER CA   1 1 
        2  2044 1 1  16 SER CB   C  -7.838 21.948  -6.193 1.00 . A A . 767 SER CB   1 1 
        2  2045 1 1  16 SER H    H  -7.695 19.924  -7.712 1.00 . A A . 767 SER H    1 1 
        2  2046 1 1  16 SER HA   H  -8.891 22.424  -7.995 1.00 . A A . 767 SER HA   1 1 
        2  2047 1 1  16 SER HB2  H  -6.994 21.336  -5.915 1.00 . A A . 767 SER HB2  1 1 
        2  2048 1 1  16 SER HB3  H  -7.710 22.942  -5.790 1.00 . A A . 767 SER HB3  1 1 
        2  2049 1 1  16 SER HG   H  -8.894 21.242  -4.702 1.00 . A A . 767 SER HG   1 1 
        2  2050 1 1  16 SER N    N  -7.801 20.699  -8.303 1.00 . A A . 767 SER N    1 1 
        2  2051 1 1  16 SER O    O  -7.092 24.136  -8.517 1.00 . A A . 767 SER O    1 1 
        2  2052 1 1  16 SER OG   O  -9.015 21.381  -5.645 1.00 . A A . 767 SER OG   1 1 
        2  2053 1 1  17 TYR C    C  -4.776 23.696 -10.330 1.00 . A A . 768 TYR C    1 1 
        2  2054 1 1  17 TYR CA   C  -4.511 23.208  -8.909 1.00 . A A . 768 TYR CA   1 1 
        2  2055 1 1  17 TYR CB   C  -3.228 22.375  -8.875 1.00 . A A . 768 TYR CB   1 1 
        2  2056 1 1  17 TYR CD1  C  -1.083 22.567 -10.195 1.00 . A A . 768 TYR CD1  1 1 
        2  2057 1 1  17 TYR CD2  C  -1.757 24.428  -8.865 1.00 . A A . 768 TYR CD2  1 1 
        2  2058 1 1  17 TYR CE1  C   0.040 23.260 -10.603 1.00 . A A . 768 TYR CE1  1 1 
        2  2059 1 1  17 TYR CE2  C  -0.636 25.128  -9.269 1.00 . A A . 768 TYR CE2  1 1 
        2  2060 1 1  17 TYR CG   C  -2.000 23.137  -9.320 1.00 . A A . 768 TYR CG   1 1 
        2  2061 1 1  17 TYR CZ   C   0.259 24.540 -10.138 1.00 . A A . 768 TYR CZ   1 1 
        2  2062 1 1  17 TYR H    H  -5.497 21.482  -8.181 1.00 . A A . 768 TYR H    1 1 
        2  2063 1 1  17 TYR HA   H  -4.389 24.064  -8.262 1.00 . A A . 768 TYR HA   1 1 
        2  2064 1 1  17 TYR HB2  H  -3.056 22.031  -7.867 1.00 . A A . 768 TYR HB2  1 1 
        2  2065 1 1  17 TYR HB3  H  -3.343 21.522  -9.527 1.00 . A A . 768 TYR HB3  1 1 
        2  2066 1 1  17 TYR HD1  H  -1.258 21.565 -10.558 1.00 . A A . 768 TYR HD1  1 1 
        2  2067 1 1  17 TYR HD2  H  -2.460 24.886  -8.185 1.00 . A A . 768 TYR HD2  1 1 
        2  2068 1 1  17 TYR HE1  H   0.741 22.799 -11.283 1.00 . A A . 768 TYR HE1  1 1 
        2  2069 1 1  17 TYR HE2  H  -0.464 26.130  -8.905 1.00 . A A . 768 TYR HE2  1 1 
        2  2070 1 1  17 TYR HH   H   1.111 26.075 -10.921 1.00 . A A . 768 TYR HH   1 1 
        2  2071 1 1  17 TYR N    N  -5.635 22.425  -8.409 1.00 . A A . 768 TYR N    1 1 
        2  2072 1 1  17 TYR O    O  -4.793 24.899 -10.592 1.00 . A A . 768 TYR O    1 1 
        2  2073 1 1  17 TYR OH   O   1.376 25.233 -10.543 1.00 . A A . 768 TYR OH   1 1 
        2  2074 1 1  18 HIS C    C  -6.481 23.981 -12.758 1.00 . A A . 769 HIS C    1 1 
        2  2075 1 1  18 HIS CA   C  -5.250 23.086 -12.638 1.00 . A A . 769 HIS CA   1 1 
        2  2076 1 1  18 HIS CB   C  -5.450 21.812 -13.460 1.00 . A A . 769 HIS CB   1 1 
        2  2077 1 1  18 HIS CD2  C  -3.024 21.067 -12.923 1.00 . A A . 769 HIS CD2  1 1 
        2  2078 1 1  18 HIS CE1  C  -3.060 19.116 -13.923 1.00 . A A . 769 HIS CE1  1 1 
        2  2079 1 1  18 HIS CG   C  -4.254 20.910 -13.465 1.00 . A A . 769 HIS CG   1 1 
        2  2080 1 1  18 HIS H    H  -4.958 21.812 -10.973 1.00 . A A . 769 HIS H    1 1 
        2  2081 1 1  18 HIS HA   H  -4.394 23.620 -13.021 1.00 . A A . 769 HIS HA   1 1 
        2  2082 1 1  18 HIS HB2  H  -6.282 21.257 -13.053 1.00 . A A . 769 HIS HB2  1 1 
        2  2083 1 1  18 HIS HB3  H  -5.668 22.082 -14.483 1.00 . A A . 769 HIS HB3  1 1 
        2  2084 1 1  18 HIS HD1  H  -4.993 19.276 -14.571 1.00 . A A . 769 HIS HD1  1 1 
        2  2085 1 1  18 HIS HD2  H  -2.675 21.921 -12.359 1.00 . A A . 769 HIS HD2  1 1 
        2  2086 1 1  18 HIS HE1  H  -2.762 18.149 -14.299 1.00 . A A . 769 HIS HE1  1 1 
        2  2087 1 1  18 HIS N    N  -4.984 22.753 -11.243 1.00 . A A . 769 HIS N    1 1 
        2  2088 1 1  18 HIS ND1  N  -4.244 19.678 -14.085 1.00 . A A . 769 HIS ND1  1 1 
        2  2089 1 1  18 HIS NE2  N  -2.301 19.938 -13.221 1.00 . A A . 769 HIS NE2  1 1 
        2  2090 1 1  18 HIS O    O  -6.506 24.914 -13.561 1.00 . A A . 769 HIS O    1 1 
        2  2091 1 1  19 ARG C    C  -8.479 25.900 -11.520 1.00 . A A . 770 ARG C    1 1 
        2  2092 1 1  19 ARG CA   C  -8.733 24.465 -11.973 1.00 . A A . 770 ARG CA   1 1 
        2  2093 1 1  19 ARG CB   C  -9.784 23.813 -11.074 1.00 . A A . 770 ARG CB   1 1 
        2  2094 1 1  19 ARG CD   C -11.872 24.083  -9.701 1.00 . A A . 770 ARG CD   1 1 
        2  2095 1 1  19 ARG CG   C -10.809 24.792 -10.526 1.00 . A A . 770 ARG CG   1 1 
        2  2096 1 1  19 ARG CZ   C -12.779 25.875  -8.284 1.00 . A A . 770 ARG CZ   1 1 
        2  2097 1 1  19 ARG H    H  -7.419 22.932 -11.337 1.00 . A A . 770 ARG H    1 1 
        2  2098 1 1  19 ARG HA   H  -9.100 24.481 -12.989 1.00 . A A . 770 ARG HA   1 1 
        2  2099 1 1  19 ARG HB2  H -10.307 23.057 -11.640 1.00 . A A . 770 ARG HB2  1 1 
        2  2100 1 1  19 ARG HB3  H  -9.285 23.344 -10.239 1.00 . A A . 770 ARG HB3  1 1 
        2  2101 1 1  19 ARG HD2  H -12.311 23.299 -10.300 1.00 . A A . 770 ARG HD2  1 1 
        2  2102 1 1  19 ARG HD3  H -11.402 23.650  -8.831 1.00 . A A . 770 ARG HD3  1 1 
        2  2103 1 1  19 ARG HE   H -13.787 24.948  -9.733 1.00 . A A . 770 ARG HE   1 1 
        2  2104 1 1  19 ARG HG2  H -10.306 25.514  -9.901 1.00 . A A . 770 ARG HG2  1 1 
        2  2105 1 1  19 ARG HG3  H -11.286 25.299 -11.353 1.00 . A A . 770 ARG HG3  1 1 
        2  2106 1 1  19 ARG HH11 H -11.516 26.627  -6.896 1.00 . A A . 770 ARG HH11 1 1 
        2  2107 1 1  19 ARG HH12 H -10.865 25.365  -7.888 1.00 . A A . 770 ARG HH12 1 1 
        2  2108 1 1  19 ARG HH21 H -13.674 27.333  -7.206 1.00 . A A . 770 ARG HH21 1 1 
        2  2109 1 1  19 ARG HH22 H -14.657 26.608  -8.433 1.00 . A A . 770 ARG HH22 1 1 
        2  2110 1 1  19 ARG N    N  -7.499 23.689 -11.956 1.00 . A A . 770 ARG N    1 1 
        2  2111 1 1  19 ARG NE   N -12.927 24.995  -9.267 1.00 . A A . 770 ARG NE   1 1 
        2  2112 1 1  19 ARG NH1  N -11.626 25.962  -7.635 1.00 . A A . 770 ARG NH1  1 1 
        2  2113 1 1  19 ARG NH2  N -13.786 26.671  -7.947 1.00 . A A . 770 ARG NH2  1 1 
        2  2114 1 1  19 ARG O    O  -8.754 26.852 -12.252 1.00 . A A . 770 ARG O    1 1 
        2  2115 1 1  20 LEU C    C  -6.847 28.200 -10.740 1.00 . A A . 771 LEU C    1 1 
        2  2116 1 1  20 LEU CA   C  -7.662 27.366  -9.757 1.00 . A A . 771 LEU CA   1 1 
        2  2117 1 1  20 LEU CB   C  -6.904 27.231  -8.435 1.00 . A A . 771 LEU CB   1 1 
        2  2118 1 1  20 LEU CD1  C  -7.566 29.268  -7.132 1.00 . A A . 771 LEU CD1  1 1 
        2  2119 1 1  20 LEU CD2  C  -5.299 28.262  -6.808 1.00 . A A . 771 LEU CD2  1 1 
        2  2120 1 1  20 LEU CG   C  -6.416 28.536  -7.805 1.00 . A A . 771 LEU CG   1 1 
        2  2121 1 1  20 LEU H    H  -7.755 25.252  -9.773 1.00 . A A . 771 LEU H    1 1 
        2  2122 1 1  20 LEU HA   H  -8.603 27.864  -9.574 1.00 . A A . 771 LEU HA   1 1 
        2  2123 1 1  20 LEU HB2  H  -7.559 26.748  -7.727 1.00 . A A . 771 LEU HB2  1 1 
        2  2124 1 1  20 LEU HB3  H  -6.042 26.604  -8.611 1.00 . A A . 771 LEU HB3  1 1 
        2  2125 1 1  20 LEU HD11 H  -7.789 30.170  -7.681 1.00 . A A . 771 LEU HD11 1 1 
        2  2126 1 1  20 LEU HD12 H  -7.289 29.522  -6.120 1.00 . A A . 771 LEU HD12 1 1 
        2  2127 1 1  20 LEU HD13 H  -8.438 28.630  -7.117 1.00 . A A . 771 LEU HD13 1 1 
        2  2128 1 1  20 LEU HD21 H  -5.504 27.339  -6.285 1.00 . A A . 771 LEU HD21 1 1 
        2  2129 1 1  20 LEU HD22 H  -5.244 29.074  -6.097 1.00 . A A . 771 LEU HD22 1 1 
        2  2130 1 1  20 LEU HD23 H  -4.360 28.178  -7.333 1.00 . A A . 771 LEU HD23 1 1 
        2  2131 1 1  20 LEU HG   H  -6.021 29.178  -8.582 1.00 . A A . 771 LEU HG   1 1 
        2  2132 1 1  20 LEU N    N  -7.953 26.047 -10.309 1.00 . A A . 771 LEU N    1 1 
        2  2133 1 1  20 LEU O    O  -7.163 29.363 -10.993 1.00 . A A . 771 LEU O    1 1 
        2  2134 1 1  21 ARG C    C  -5.673 28.523 -13.566 1.00 . A A . 772 ARG C    1 1 
        2  2135 1 1  21 ARG CA   C  -4.940 28.286 -12.249 1.00 . A A . 772 ARG CA   1 1 
        2  2136 1 1  21 ARG CB   C  -3.668 27.473 -12.500 1.00 . A A . 772 ARG CB   1 1 
        2  2137 1 1  21 ARG CD   C  -1.841 29.196 -12.407 1.00 . A A . 772 ARG CD   1 1 
        2  2138 1 1  21 ARG CG   C  -2.610 28.226 -13.290 1.00 . A A . 772 ARG CG   1 1 
        2  2139 1 1  21 ARG CZ   C  -2.503 31.430 -13.193 1.00 . A A . 772 ARG CZ   1 1 
        2  2140 1 1  21 ARG H    H  -5.599 26.670 -11.051 1.00 . A A . 772 ARG H    1 1 
        2  2141 1 1  21 ARG HA   H  -4.669 29.241 -11.825 1.00 . A A . 772 ARG HA   1 1 
        2  2142 1 1  21 ARG HB2  H  -3.242 27.190 -11.549 1.00 . A A . 772 ARG HB2  1 1 
        2  2143 1 1  21 ARG HB3  H  -3.928 26.580 -13.049 1.00 . A A . 772 ARG HB3  1 1 
        2  2144 1 1  21 ARG HD2  H  -1.722 28.755 -11.429 1.00 . A A . 772 ARG HD2  1 1 
        2  2145 1 1  21 ARG HD3  H  -0.869 29.367 -12.845 1.00 . A A . 772 ARG HD3  1 1 
        2  2146 1 1  21 ARG HE   H  -3.040 30.631 -11.447 1.00 . A A . 772 ARG HE   1 1 
        2  2147 1 1  21 ARG HG2  H  -1.917 27.515 -13.714 1.00 . A A . 772 ARG HG2  1 1 
        2  2148 1 1  21 ARG HG3  H  -3.092 28.779 -14.083 1.00 . A A . 772 ARG HG3  1 1 
        2  2149 1 1  21 ARG HH11 H  -1.803 31.968 -15.012 1.00 . A A . 772 ARG HH11 1 1 
        2  2150 1 1  21 ARG HH12 H  -1.330 30.392 -14.469 1.00 . A A . 772 ARG HH12 1 1 
        2  2151 1 1  21 ARG HH21 H  -3.134 33.284 -13.691 1.00 . A A . 772 ARG HH21 1 1 
        2  2152 1 1  21 ARG HH22 H  -3.671 32.707 -12.149 1.00 . A A . 772 ARG HH22 1 1 
        2  2153 1 1  21 ARG N    N  -5.799 27.598 -11.293 1.00 . A A . 772 ARG N    1 1 
        2  2154 1 1  21 ARG NE   N  -2.531 30.476 -12.269 1.00 . A A . 772 ARG NE   1 1 
        2  2155 1 1  21 ARG NH1  N  -1.822 31.249 -14.317 1.00 . A A . 772 ARG NH1  1 1 
        2  2156 1 1  21 ARG NH2  N  -3.156 32.567 -12.995 1.00 . A A . 772 ARG NH2  1 1 
        2  2157 1 1  21 ARG O    O  -5.388 29.482 -14.283 1.00 . A A . 772 ARG O    1 1 
        2  2158 1 1  22 ASP C    C  -8.320 28.965 -15.057 1.00 . A A . 773 ASP C    1 1 
        2  2159 1 1  22 ASP CA   C  -7.393 27.756 -15.108 1.00 . A A . 773 ASP CA   1 1 
        2  2160 1 1  22 ASP CB   C  -8.207 26.482 -15.343 1.00 . A A . 773 ASP CB   1 1 
        2  2161 1 1  22 ASP CG   C  -9.102 26.583 -16.563 1.00 . A A . 773 ASP CG   1 1 
        2  2162 1 1  22 ASP H    H  -6.799 26.899 -13.266 1.00 . A A . 773 ASP H    1 1 
        2  2163 1 1  22 ASP HA   H  -6.700 27.884 -15.926 1.00 . A A . 773 ASP HA   1 1 
        2  2164 1 1  22 ASP HB2  H  -7.531 25.651 -15.483 1.00 . A A . 773 ASP HB2  1 1 
        2  2165 1 1  22 ASP HB3  H  -8.827 26.295 -14.478 1.00 . A A . 773 ASP HB3  1 1 
        2  2166 1 1  22 ASP N    N  -6.618 27.642 -13.878 1.00 . A A . 773 ASP N    1 1 
        2  2167 1 1  22 ASP O    O  -8.258 29.846 -15.916 1.00 . A A . 773 ASP O    1 1 
        2  2168 1 1  22 ASP OD1  O -10.338 26.624 -16.390 1.00 . A A . 773 ASP OD1  1 1 
        2  2169 1 1  22 ASP OD2  O  -8.565 26.623 -17.689 1.00 . A A . 773 ASP OD2  1 1 
        2  2170 1 1  23 LEU C    C  -9.389 31.412 -13.606 1.00 . A A . 774 LEU C    1 1 
        2  2171 1 1  23 LEU CA   C -10.124 30.103 -13.882 1.00 . A A . 774 LEU CA   1 1 
        2  2172 1 1  23 LEU CB   C -11.098 29.802 -12.743 1.00 . A A . 774 LEU CB   1 1 
        2  2173 1 1  23 LEU CD1  C -13.165 29.699 -14.158 1.00 . A A . 774 LEU CD1  1 1 
        2  2174 1 1  23 LEU CD2  C -11.916 27.600 -13.618 1.00 . A A . 774 LEU CD2  1 1 
        2  2175 1 1  23 LEU CG   C -12.329 28.974 -13.113 1.00 . A A . 774 LEU CG   1 1 
        2  2176 1 1  23 LEU H    H  -9.184 28.271 -13.393 1.00 . A A . 774 LEU H    1 1 
        2  2177 1 1  23 LEU HA   H -10.679 30.203 -14.803 1.00 . A A . 774 LEU HA   1 1 
        2  2178 1 1  23 LEU HB2  H -10.557 29.265 -11.978 1.00 . A A . 774 LEU HB2  1 1 
        2  2179 1 1  23 LEU HB3  H -11.441 30.746 -12.343 1.00 . A A . 774 LEU HB3  1 1 
        2  2180 1 1  23 LEU HD11 H -12.877 29.365 -15.143 1.00 . A A . 774 LEU HD11 1 1 
        2  2181 1 1  23 LEU HD12 H -13.000 30.763 -14.075 1.00 . A A . 774 LEU HD12 1 1 
        2  2182 1 1  23 LEU HD13 H -14.211 29.483 -13.994 1.00 . A A . 774 LEU HD13 1 1 
        2  2183 1 1  23 LEU HD21 H -11.008 27.292 -13.120 1.00 . A A . 774 LEU HD21 1 1 
        2  2184 1 1  23 LEU HD22 H -11.743 27.645 -14.684 1.00 . A A . 774 LEU HD22 1 1 
        2  2185 1 1  23 LEU HD23 H -12.701 26.888 -13.410 1.00 . A A . 774 LEU HD23 1 1 
        2  2186 1 1  23 LEU HG   H -12.942 28.838 -12.233 1.00 . A A . 774 LEU HG   1 1 
        2  2187 1 1  23 LEU N    N  -9.181 29.002 -14.046 1.00 . A A . 774 LEU N    1 1 
        2  2188 1 1  23 LEU O    O  -9.753 32.463 -14.134 1.00 . A A . 774 LEU O    1 1 
        2  2189 1 1  24 LEU C    C  -6.884 33.097 -13.669 1.00 . A A . 775 LEU C    1 1 
        2  2190 1 1  24 LEU CA   C  -7.565 32.517 -12.434 1.00 . A A . 775 LEU CA   1 1 
        2  2191 1 1  24 LEU CB   C  -6.517 32.163 -11.378 1.00 . A A . 775 LEU CB   1 1 
        2  2192 1 1  24 LEU CD1  C  -6.722 34.298 -10.080 1.00 . A A . 775 LEU CD1  1 1 
        2  2193 1 1  24 LEU CD2  C  -4.709 32.843  -9.780 1.00 . A A . 775 LEU CD2  1 1 
        2  2194 1 1  24 LEU CG   C  -5.758 33.340 -10.764 1.00 . A A . 775 LEU CG   1 1 
        2  2195 1 1  24 LEU H    H  -8.111 30.473 -12.389 1.00 . A A . 775 LEU H    1 1 
        2  2196 1 1  24 LEU HA   H  -8.238 33.258 -12.027 1.00 . A A . 775 LEU HA   1 1 
        2  2197 1 1  24 LEU HB2  H  -7.017 31.639 -10.578 1.00 . A A . 775 LEU HB2  1 1 
        2  2198 1 1  24 LEU HB3  H  -5.793 31.506 -11.840 1.00 . A A . 775 LEU HB3  1 1 
        2  2199 1 1  24 LEU HD11 H  -7.642 33.781  -9.852 1.00 . A A . 775 LEU HD11 1 1 
        2  2200 1 1  24 LEU HD12 H  -6.929 35.129 -10.737 1.00 . A A . 775 LEU HD12 1 1 
        2  2201 1 1  24 LEU HD13 H  -6.277 34.663  -9.166 1.00 . A A . 775 LEU HD13 1 1 
        2  2202 1 1  24 LEU HD21 H  -3.855 33.505  -9.801 1.00 . A A . 775 LEU HD21 1 1 
        2  2203 1 1  24 LEU HD22 H  -4.399 31.846 -10.057 1.00 . A A . 775 LEU HD22 1 1 
        2  2204 1 1  24 LEU HD23 H  -5.128 32.827  -8.785 1.00 . A A . 775 LEU HD23 1 1 
        2  2205 1 1  24 LEU HG   H  -5.251 33.883 -11.549 1.00 . A A . 775 LEU HG   1 1 
        2  2206 1 1  24 LEU N    N  -8.353 31.339 -12.778 1.00 . A A . 775 LEU N    1 1 
        2  2207 1 1  24 LEU O    O  -6.903 34.309 -13.890 1.00 . A A . 775 LEU O    1 1 
        2  2208 1 1  25 LEU C    C  -6.578 33.284 -16.671 1.00 . A A . 776 LEU C    1 1 
        2  2209 1 1  25 LEU CA   C  -5.600 32.650 -15.688 1.00 . A A . 776 LEU CA   1 1 
        2  2210 1 1  25 LEU CB   C  -4.899 31.460 -16.344 1.00 . A A . 776 LEU CB   1 1 
        2  2211 1 1  25 LEU CD1  C  -2.922 30.793 -17.735 1.00 . A A . 776 LEU CD1  1 1 
        2  2212 1 1  25 LEU CD2  C  -4.964 31.731 -18.835 1.00 . A A . 776 LEU CD2  1 1 
        2  2213 1 1  25 LEU CG   C  -4.080 31.770 -17.597 1.00 . A A . 776 LEU CG   1 1 
        2  2214 1 1  25 LEU H    H  -6.304 31.273 -14.243 1.00 . A A . 776 LEU H    1 1 
        2  2215 1 1  25 LEU HA   H  -4.859 33.386 -15.410 1.00 . A A . 776 LEU HA   1 1 
        2  2216 1 1  25 LEU HB2  H  -4.233 31.024 -15.614 1.00 . A A . 776 LEU HB2  1 1 
        2  2217 1 1  25 LEU HB3  H  -5.657 30.738 -16.613 1.00 . A A . 776 LEU HB3  1 1 
        2  2218 1 1  25 LEU HD11 H  -2.162 31.031 -17.006 1.00 . A A . 776 LEU HD11 1 1 
        2  2219 1 1  25 LEU HD12 H  -2.505 30.868 -18.728 1.00 . A A . 776 LEU HD12 1 1 
        2  2220 1 1  25 LEU HD13 H  -3.279 29.787 -17.569 1.00 . A A . 776 LEU HD13 1 1 
        2  2221 1 1  25 LEU HD21 H  -5.624 30.878 -18.778 1.00 . A A . 776 LEU HD21 1 1 
        2  2222 1 1  25 LEU HD22 H  -4.345 31.648 -19.717 1.00 . A A . 776 LEU HD22 1 1 
        2  2223 1 1  25 LEU HD23 H  -5.549 32.637 -18.889 1.00 . A A . 776 LEU HD23 1 1 
        2  2224 1 1  25 LEU HG   H  -3.667 32.766 -17.512 1.00 . A A . 776 LEU HG   1 1 
        2  2225 1 1  25 LEU N    N  -6.285 32.225 -14.472 1.00 . A A . 776 LEU N    1 1 
        2  2226 1 1  25 LEU O    O  -6.352 34.392 -17.159 1.00 . A A . 776 LEU O    1 1 
        2  2227 1 1  26 ILE C    C  -9.175 34.452 -17.461 1.00 . A A . 777 ILE C    1 1 
        2  2228 1 1  26 ILE CA   C  -8.679 33.071 -17.878 1.00 . A A . 777 ILE CA   1 1 
        2  2229 1 1  26 ILE CB   C  -9.881 32.111 -17.963 1.00 . A A . 777 ILE CB   1 1 
        2  2230 1 1  26 ILE CD1  C -10.302 29.601 -17.957 1.00 . A A . 777 ILE CD1  1 1 
        2  2231 1 1  26 ILE CG1  C  -9.426 30.733 -18.447 1.00 . A A . 777 ILE CG1  1 1 
        2  2232 1 1  26 ILE CG2  C -10.948 32.678 -18.887 1.00 . A A . 777 ILE CG2  1 1 
        2  2233 1 1  26 ILE H    H  -7.789 31.700 -16.535 1.00 . A A . 777 ILE H    1 1 
        2  2234 1 1  26 ILE HA   H  -8.231 33.143 -18.859 1.00 . A A . 777 ILE HA   1 1 
        2  2235 1 1  26 ILE HB   H -10.307 32.016 -16.976 1.00 . A A . 777 ILE HB   1 1 
        2  2236 1 1  26 ILE HD11 H -10.432 29.683 -16.888 1.00 . A A . 777 ILE HD11 1 1 
        2  2237 1 1  26 ILE HD12 H -11.265 29.654 -18.442 1.00 . A A . 777 ILE HD12 1 1 
        2  2238 1 1  26 ILE HD13 H  -9.833 28.656 -18.190 1.00 . A A . 777 ILE HD13 1 1 
        2  2239 1 1  26 ILE HG12 H  -9.436 30.715 -19.526 1.00 . A A . 777 ILE HG12 1 1 
        2  2240 1 1  26 ILE HG13 H  -8.420 30.550 -18.098 1.00 . A A . 777 ILE HG13 1 1 
        2  2241 1 1  26 ILE HG21 H -11.464 33.486 -18.389 1.00 . A A . 777 ILE HG21 1 1 
        2  2242 1 1  26 ILE HG22 H -10.482 33.051 -19.787 1.00 . A A . 777 ILE HG22 1 1 
        2  2243 1 1  26 ILE HG23 H -11.654 31.902 -19.141 1.00 . A A . 777 ILE HG23 1 1 
        2  2244 1 1  26 ILE N    N  -7.665 32.576 -16.956 1.00 . A A . 777 ILE N    1 1 
        2  2245 1 1  26 ILE O    O  -9.095 35.411 -18.229 1.00 . A A . 777 ILE O    1 1 
        2  2246 1 1  27 VAL C    C  -9.143 36.911 -15.829 1.00 . A A . 778 VAL C    1 1 
        2  2247 1 1  27 VAL CA   C -10.192 35.810 -15.716 1.00 . A A . 778 VAL CA   1 1 
        2  2248 1 1  27 VAL CB   C -10.624 35.677 -14.243 1.00 . A A . 778 VAL CB   1 1 
        2  2249 1 1  27 VAL CG1  C -11.111 37.014 -13.706 1.00 . A A . 778 VAL CG1  1 1 
        2  2250 1 1  27 VAL CG2  C -11.699 34.611 -14.098 1.00 . A A . 778 VAL CG2  1 1 
        2  2251 1 1  27 VAL H    H  -9.723 33.747 -15.672 1.00 . A A . 778 VAL H    1 1 
        2  2252 1 1  27 VAL HA   H -11.057 36.090 -16.299 1.00 . A A . 778 VAL HA   1 1 
        2  2253 1 1  27 VAL HB   H  -9.764 35.373 -13.663 1.00 . A A . 778 VAL HB   1 1 
        2  2254 1 1  27 VAL HG11 H -10.264 37.659 -13.523 1.00 . A A . 778 VAL HG11 1 1 
        2  2255 1 1  27 VAL HG12 H -11.766 37.476 -14.431 1.00 . A A . 778 VAL HG12 1 1 
        2  2256 1 1  27 VAL HG13 H -11.649 36.857 -12.783 1.00 . A A . 778 VAL HG13 1 1 
        2  2257 1 1  27 VAL HG21 H -11.750 34.027 -15.005 1.00 . A A . 778 VAL HG21 1 1 
        2  2258 1 1  27 VAL HG22 H -11.456 33.965 -13.267 1.00 . A A . 778 VAL HG22 1 1 
        2  2259 1 1  27 VAL HG23 H -12.653 35.083 -13.919 1.00 . A A . 778 VAL HG23 1 1 
        2  2260 1 1  27 VAL N    N  -9.686 34.546 -16.237 1.00 . A A . 778 VAL N    1 1 
        2  2261 1 1  27 VAL O    O  -9.381 37.951 -16.443 1.00 . A A . 778 VAL O    1 1 
        2  2262 1 1  28 THR C    C  -6.564 38.055 -16.696 1.00 . A A . 779 THR C    1 1 
        2  2263 1 1  28 THR CA   C  -6.892 37.646 -15.264 1.00 . A A . 779 THR CA   1 1 
        2  2264 1 1  28 THR CB   C  -5.621 37.089 -14.597 1.00 . A A . 779 THR CB   1 1 
        2  2265 1 1  28 THR CG2  C  -5.836 36.890 -13.104 1.00 . A A . 779 THR CG2  1 1 
        2  2266 1 1  28 THR H    H  -7.849 35.827 -14.758 1.00 . A A . 779 THR H    1 1 
        2  2267 1 1  28 THR HA   H  -7.209 38.520 -14.714 1.00 . A A . 779 THR HA   1 1 
        2  2268 1 1  28 THR HB   H  -4.818 37.798 -14.739 1.00 . A A . 779 THR HB   1 1 
        2  2269 1 1  28 THR HG1  H  -6.028 35.276 -15.258 1.00 . A A . 779 THR HG1  1 1 
        2  2270 1 1  28 THR HG21 H  -5.389 35.955 -12.798 1.00 . A A . 779 THR HG21 1 1 
        2  2271 1 1  28 THR HG22 H  -6.894 36.870 -12.893 1.00 . A A . 779 THR HG22 1 1 
        2  2272 1 1  28 THR HG23 H  -5.375 37.702 -12.563 1.00 . A A . 779 THR HG23 1 1 
        2  2273 1 1  28 THR N    N  -7.979 36.675 -15.232 1.00 . A A . 779 THR N    1 1 
        2  2274 1 1  28 THR O    O  -6.269 39.220 -16.966 1.00 . A A . 779 THR O    1 1 
        2  2275 1 1  28 THR OG1  O  -5.256 35.843 -15.202 1.00 . A A . 779 THR OG1  1 1 
        2  2276 1 1  29 ARG C    C  -7.323 38.344 -19.601 1.00 . A A . 780 ARG C    1 1 
        2  2277 1 1  29 ARG CA   C  -6.324 37.352 -19.013 1.00 . A A . 780 ARG CA   1 1 
        2  2278 1 1  29 ARG CB   C  -6.352 36.049 -19.813 1.00 . A A . 780 ARG CB   1 1 
        2  2279 1 1  29 ARG CD   C  -4.222 36.433 -21.090 1.00 . A A . 780 ARG CD   1 1 
        2  2280 1 1  29 ARG CG   C  -4.971 35.508 -20.144 1.00 . A A . 780 ARG CG   1 1 
        2  2281 1 1  29 ARG CZ   C  -3.141 34.896 -22.675 1.00 . A A . 780 ARG CZ   1 1 
        2  2282 1 1  29 ARG H    H  -6.857 36.183 -17.332 1.00 . A A . 780 ARG H    1 1 
        2  2283 1 1  29 ARG HA   H  -5.334 37.779 -19.072 1.00 . A A . 780 ARG HA   1 1 
        2  2284 1 1  29 ARG HB2  H  -6.880 35.300 -19.241 1.00 . A A . 780 ARG HB2  1 1 
        2  2285 1 1  29 ARG HB3  H  -6.879 36.220 -20.739 1.00 . A A . 780 ARG HB3  1 1 
        2  2286 1 1  29 ARG HD2  H  -4.894 36.742 -21.877 1.00 . A A . 780 ARG HD2  1 1 
        2  2287 1 1  29 ARG HD3  H  -3.893 37.301 -20.538 1.00 . A A . 780 ARG HD3  1 1 
        2  2288 1 1  29 ARG HE   H  -2.177 36.016 -21.336 1.00 . A A . 780 ARG HE   1 1 
        2  2289 1 1  29 ARG HG2  H  -4.404 35.410 -19.230 1.00 . A A . 780 ARG HG2  1 1 
        2  2290 1 1  29 ARG HG3  H  -5.076 34.539 -20.610 1.00 . A A . 780 ARG HG3  1 1 
        2  2291 1 1  29 ARG HH11 H  -4.381 33.893 -23.917 1.00 . A A . 780 ARG HH11 1 1 
        2  2292 1 1  29 ARG HH12 H  -5.155 34.973 -22.805 1.00 . A A . 780 ARG HH12 1 1 
        2  2293 1 1  29 ARG HH21 H  -2.100 33.680 -23.909 1.00 . A A . 780 ARG HH21 1 1 
        2  2294 1 1  29 ARG HH22 H  -1.145 34.598 -22.794 1.00 . A A . 780 ARG HH22 1 1 
        2  2295 1 1  29 ARG N    N  -6.617 37.091 -17.609 1.00 . A A . 780 ARG N    1 1 
        2  2296 1 1  29 ARG NE   N  -3.060 35.782 -21.688 1.00 . A A . 780 ARG NE   1 1 
        2  2297 1 1  29 ARG NH1  N  -4.323 34.559 -23.173 1.00 . A A . 780 ARG NH1  1 1 
        2  2298 1 1  29 ARG NH2  N  -2.038 34.346 -23.167 1.00 . A A . 780 ARG NH2  1 1 
        2  2299 1 1  29 ARG O    O  -6.937 39.348 -20.201 1.00 . A A . 780 ARG O    1 1 
        2  2300 1 1  30 ILE C    C  -9.598 40.304 -19.298 1.00 . A A . 781 ILE C    1 1 
        2  2301 1 1  30 ILE CA   C  -9.662 38.922 -19.939 1.00 . A A . 781 ILE CA   1 1 
        2  2302 1 1  30 ILE CB   C -11.057 38.318 -19.693 1.00 . A A . 781 ILE CB   1 1 
        2  2303 1 1  30 ILE CD1  C -12.173 36.030 -19.717 1.00 . A A . 781 ILE CD1  1 1 
        2  2304 1 1  30 ILE CG1  C -11.175 36.955 -20.378 1.00 . A A . 781 ILE CG1  1 1 
        2  2305 1 1  30 ILE CG2  C -12.140 39.264 -20.192 1.00 . A A . 781 ILE CG2  1 1 
        2  2306 1 1  30 ILE H    H  -8.853 37.241 -18.940 1.00 . A A . 781 ILE H    1 1 
        2  2307 1 1  30 ILE HA   H  -9.519 39.025 -21.005 1.00 . A A . 781 ILE HA   1 1 
        2  2308 1 1  30 ILE HB   H -11.187 38.190 -18.629 1.00 . A A . 781 ILE HB   1 1 
        2  2309 1 1  30 ILE HD11 H -13.104 36.054 -20.263 1.00 . A A . 781 ILE HD11 1 1 
        2  2310 1 1  30 ILE HD12 H -11.782 35.024 -19.711 1.00 . A A . 781 ILE HD12 1 1 
        2  2311 1 1  30 ILE HD13 H -12.345 36.355 -18.700 1.00 . A A . 781 ILE HD13 1 1 
        2  2312 1 1  30 ILE HG12 H -11.486 37.099 -21.401 1.00 . A A . 781 ILE HG12 1 1 
        2  2313 1 1  30 ILE HG13 H -10.210 36.469 -20.364 1.00 . A A . 781 ILE HG13 1 1 
        2  2314 1 1  30 ILE HG21 H -12.466 39.897 -19.381 1.00 . A A . 781 ILE HG21 1 1 
        2  2315 1 1  30 ILE HG22 H -11.743 39.875 -20.989 1.00 . A A . 781 ILE HG22 1 1 
        2  2316 1 1  30 ILE HG23 H -12.977 38.690 -20.561 1.00 . A A . 781 ILE HG23 1 1 
        2  2317 1 1  30 ILE N    N  -8.608 38.055 -19.426 1.00 . A A . 781 ILE N    1 1 
        2  2318 1 1  30 ILE O    O  -9.791 41.320 -19.966 1.00 . A A . 781 ILE O    1 1 
        2  2319 1 1  31 VAL C    C  -8.071 42.440 -17.773 1.00 . A A . 782 VAL C    1 1 
        2  2320 1 1  31 VAL CA   C  -9.232 41.592 -17.265 1.00 . A A . 782 VAL CA   1 1 
        2  2321 1 1  31 VAL CB   C  -9.055 41.350 -15.755 1.00 . A A . 782 VAL CB   1 1 
        2  2322 1 1  31 VAL CG1  C  -8.966 42.673 -15.009 1.00 . A A . 782 VAL CG1  1 1 
        2  2323 1 1  31 VAL CG2  C -10.194 40.499 -15.214 1.00 . A A . 782 VAL CG2  1 1 
        2  2324 1 1  31 VAL H    H  -9.181 39.492 -17.519 1.00 . A A . 782 VAL H    1 1 
        2  2325 1 1  31 VAL HA   H -10.154 42.135 -17.416 1.00 . A A . 782 VAL HA   1 1 
        2  2326 1 1  31 VAL HB   H  -8.129 40.814 -15.603 1.00 . A A . 782 VAL HB   1 1 
        2  2327 1 1  31 VAL HG11 H  -9.793 43.305 -15.298 1.00 . A A . 782 VAL HG11 1 1 
        2  2328 1 1  31 VAL HG12 H  -9.006 42.490 -13.945 1.00 . A A . 782 VAL HG12 1 1 
        2  2329 1 1  31 VAL HG13 H  -8.036 43.164 -15.255 1.00 . A A . 782 VAL HG13 1 1 
        2  2330 1 1  31 VAL HG21 H -10.748 41.065 -14.480 1.00 . A A . 782 VAL HG21 1 1 
        2  2331 1 1  31 VAL HG22 H -10.852 40.220 -16.025 1.00 . A A . 782 VAL HG22 1 1 
        2  2332 1 1  31 VAL HG23 H  -9.792 39.608 -14.755 1.00 . A A . 782 VAL HG23 1 1 
        2  2333 1 1  31 VAL N    N  -9.325 40.335 -17.997 1.00 . A A . 782 VAL N    1 1 
        2  2334 1 1  31 VAL O    O  -8.190 43.658 -17.902 1.00 . A A . 782 VAL O    1 1 
        2  2335 1 1  32 GLU C    C  -5.962 42.928 -20.000 1.00 . A A . 783 GLU C    1 1 
        2  2336 1 1  32 GLU CA   C  -5.767 42.481 -18.554 1.00 . A A . 783 GLU CA   1 1 
        2  2337 1 1  32 GLU CB   C  -4.537 41.576 -18.451 1.00 . A A . 783 GLU CB   1 1 
        2  2338 1 1  32 GLU CD   C  -2.901 42.804 -16.968 1.00 . A A . 783 GLU CD   1 1 
        2  2339 1 1  32 GLU CG   C  -3.225 42.339 -18.375 1.00 . A A . 783 GLU CG   1 1 
        2  2340 1 1  32 GLU H    H  -6.917 40.814 -17.937 1.00 . A A . 783 GLU H    1 1 
        2  2341 1 1  32 GLU HA   H  -5.613 43.353 -17.938 1.00 . A A . 783 GLU HA   1 1 
        2  2342 1 1  32 GLU HB2  H  -4.627 40.966 -17.564 1.00 . A A . 783 GLU HB2  1 1 
        2  2343 1 1  32 GLU HB3  H  -4.505 40.933 -19.317 1.00 . A A . 783 GLU HB3  1 1 
        2  2344 1 1  32 GLU HG2  H  -2.429 41.696 -18.717 1.00 . A A . 783 GLU HG2  1 1 
        2  2345 1 1  32 GLU HG3  H  -3.289 43.204 -19.018 1.00 . A A . 783 GLU HG3  1 1 
        2  2346 1 1  32 GLU N    N  -6.950 41.786 -18.060 1.00 . A A . 783 GLU N    1 1 
        2  2347 1 1  32 GLU O    O  -5.682 44.075 -20.350 1.00 . A A . 783 GLU O    1 1 
        2  2348 1 1  32 GLU OE1  O  -3.394 42.177 -16.007 1.00 . A A . 783 GLU OE1  1 1 
        2  2349 1 1  32 GLU OE2  O  -2.153 43.794 -16.829 1.00 . A A . 783 GLU OE2  1 1 
        2  2350 1 1  33 LEU C    C  -7.733 43.404 -22.402 1.00 . A A . 784 LEU C    1 1 
        2  2351 1 1  33 LEU CA   C  -6.678 42.314 -22.244 1.00 . A A . 784 LEU CA   1 1 
        2  2352 1 1  33 LEU CB   C  -7.117 41.052 -22.988 1.00 . A A . 784 LEU CB   1 1 
        2  2353 1 1  33 LEU CD1  C  -5.005 40.502 -24.219 1.00 . A A . 784 LEU CD1  1 1 
        2  2354 1 1  33 LEU CD2  C  -7.206 39.714 -25.106 1.00 . A A . 784 LEU CD2  1 1 
        2  2355 1 1  33 LEU CG   C  -6.484 40.827 -24.361 1.00 . A A . 784 LEU CG   1 1 
        2  2356 1 1  33 LEU H    H  -6.649 41.118 -20.498 1.00 . A A . 784 LEU H    1 1 
        2  2357 1 1  33 LEU HA   H  -5.748 42.665 -22.666 1.00 . A A . 784 LEU HA   1 1 
        2  2358 1 1  33 LEU HB2  H  -6.875 40.202 -22.368 1.00 . A A . 784 LEU HB2  1 1 
        2  2359 1 1  33 LEU HB3  H  -8.189 41.104 -23.121 1.00 . A A . 784 LEU HB3  1 1 
        2  2360 1 1  33 LEU HD11 H  -4.420 41.266 -24.710 1.00 . A A . 784 LEU HD11 1 1 
        2  2361 1 1  33 LEU HD12 H  -4.801 39.545 -24.675 1.00 . A A . 784 LEU HD12 1 1 
        2  2362 1 1  33 LEU HD13 H  -4.743 40.465 -23.172 1.00 . A A . 784 LEU HD13 1 1 
        2  2363 1 1  33 LEU HD21 H  -7.011 38.770 -24.619 1.00 . A A . 784 LEU HD21 1 1 
        2  2364 1 1  33 LEU HD22 H  -6.851 39.674 -26.126 1.00 . A A . 784 LEU HD22 1 1 
        2  2365 1 1  33 LEU HD23 H  -8.269 39.909 -25.101 1.00 . A A . 784 LEU HD23 1 1 
        2  2366 1 1  33 LEU HG   H  -6.572 41.733 -24.944 1.00 . A A . 784 LEU HG   1 1 
        2  2367 1 1  33 LEU N    N  -6.445 42.015 -20.835 1.00 . A A . 784 LEU N    1 1 
        2  2368 1 1  33 LEU O    O  -7.564 44.337 -23.188 1.00 . A A . 784 LEU O    1 1 
        2  2369 1 1  34 LEU C    C  -9.522 45.534 -20.957 1.00 . A A . 785 LEU C    1 1 
        2  2370 1 1  34 LEU CA   C  -9.902 44.258 -21.702 1.00 . A A . 785 LEU CA   1 1 
        2  2371 1 1  34 LEU CB   C -11.180 43.667 -21.104 1.00 . A A . 785 LEU CB   1 1 
        2  2372 1 1  34 LEU CD1  C -13.573 43.157 -21.646 1.00 . A A . 785 LEU CD1  1 1 
        2  2373 1 1  34 LEU CD2  C -12.939 45.430 -20.817 1.00 . A A . 785 LEU CD2  1 1 
        2  2374 1 1  34 LEU CG   C -12.496 44.230 -21.641 1.00 . A A . 785 LEU CG   1 1 
        2  2375 1 1  34 LEU H    H  -8.897 42.517 -21.040 1.00 . A A . 785 LEU H    1 1 
        2  2376 1 1  34 LEU HA   H -10.078 44.500 -22.739 1.00 . A A . 785 LEU HA   1 1 
        2  2377 1 1  34 LEU HB2  H -11.173 42.604 -21.294 1.00 . A A . 785 LEU HB2  1 1 
        2  2378 1 1  34 LEU HB3  H -11.156 43.840 -20.037 1.00 . A A . 785 LEU HB3  1 1 
        2  2379 1 1  34 LEU HD11 H -14.279 43.352 -20.852 1.00 . A A . 785 LEU HD11 1 1 
        2  2380 1 1  34 LEU HD12 H -13.118 42.189 -21.494 1.00 . A A . 785 LEU HD12 1 1 
        2  2381 1 1  34 LEU HD13 H -14.088 43.167 -22.596 1.00 . A A . 785 LEU HD13 1 1 
        2  2382 1 1  34 LEU HD21 H -12.668 46.339 -21.332 1.00 . A A . 785 LEU HD21 1 1 
        2  2383 1 1  34 LEU HD22 H -12.452 45.403 -19.853 1.00 . A A . 785 LEU HD22 1 1 
        2  2384 1 1  34 LEU HD23 H -14.009 45.398 -20.681 1.00 . A A . 785 LEU HD23 1 1 
        2  2385 1 1  34 LEU HG   H -12.350 44.559 -22.661 1.00 . A A . 785 LEU HG   1 1 
        2  2386 1 1  34 LEU N    N  -8.820 43.282 -21.648 1.00 . A A . 785 LEU N    1 1 
        2  2387 1 1  34 LEU O    O -10.037 46.613 -21.250 1.00 . A A . 785 LEU O    1 1 
        2  2388 1 1  35 GLY C    C  -7.721 47.700 -20.103 1.00 . A A . 786 GLY C    1 1 
        2  2389 1 1  35 GLY CA   C  -8.180 46.554 -19.223 1.00 . A A . 786 GLY CA   1 1 
        2  2390 1 1  35 GLY H    H  -8.239 44.518 -19.804 1.00 . A A . 786 GLY H    1 1 
        2  2391 1 1  35 GLY HA2  H  -9.000 46.892 -18.608 1.00 . A A . 786 GLY HA2  1 1 
        2  2392 1 1  35 GLY HA3  H  -7.362 46.256 -18.584 1.00 . A A . 786 GLY HA3  1 1 
        2  2393 1 1  35 GLY N    N  -8.615 45.403 -19.994 1.00 . A A . 786 GLY N    1 1 
        2  2394 1 1  35 GLY O    O  -7.841 48.866 -19.727 1.00 . A A . 786 GLY O    1 1 
        2  2395 1 1  36 ARG C    C  -7.792 49.417 -22.494 1.00 . A A . 787 ARG C    1 1 
        2  2396 1 1  36 ARG CA   C  -6.710 48.379 -22.210 1.00 . A A . 787 ARG CA   1 1 
        2  2397 1 1  36 ARG CB   C  -6.261 47.724 -23.517 1.00 . A A . 787 ARG CB   1 1 
        2  2398 1 1  36 ARG CD   C  -4.600 46.163 -22.459 1.00 . A A . 787 ARG CD   1 1 
        2  2399 1 1  36 ARG CG   C  -4.816 47.253 -23.498 1.00 . A A . 787 ARG CG   1 1 
        2  2400 1 1  36 ARG CZ   C  -3.102 47.143 -20.773 1.00 . A A . 787 ARG CZ   1 1 
        2  2401 1 1  36 ARG H    H  -7.123 46.422 -21.519 1.00 . A A . 787 ARG H    1 1 
        2  2402 1 1  36 ARG HA   H  -5.864 48.873 -21.756 1.00 . A A . 787 ARG HA   1 1 
        2  2403 1 1  36 ARG HB2  H  -6.893 46.869 -23.713 1.00 . A A . 787 ARG HB2  1 1 
        2  2404 1 1  36 ARG HB3  H  -6.374 48.436 -24.320 1.00 . A A . 787 ARG HB3  1 1 
        2  2405 1 1  36 ARG HD2  H  -5.494 45.562 -22.396 1.00 . A A . 787 ARG HD2  1 1 
        2  2406 1 1  36 ARG HD3  H  -3.772 45.545 -22.773 1.00 . A A . 787 ARG HD3  1 1 
        2  2407 1 1  36 ARG HE   H  -5.041 46.769 -20.496 1.00 . A A . 787 ARG HE   1 1 
        2  2408 1 1  36 ARG HG2  H  -4.562 46.862 -24.472 1.00 . A A . 787 ARG HG2  1 1 
        2  2409 1 1  36 ARG HG3  H  -4.177 48.091 -23.266 1.00 . A A . 787 ARG HG3  1 1 
        2  2410 1 1  36 ARG HH11 H  -1.181 47.405 -21.346 1.00 . A A . 787 ARG HH11 1 1 
        2  2411 1 1  36 ARG HH12 H  -2.226 46.714 -22.543 1.00 . A A . 787 ARG HH12 1 1 
        2  2412 1 1  36 ARG HH21 H  -2.007 47.954 -19.280 1.00 . A A . 787 ARG HH21 1 1 
        2  2413 1 1  36 ARG HH22 H  -3.676 47.680 -18.911 1.00 . A A . 787 ARG HH22 1 1 
        2  2414 1 1  36 ARG N    N  -7.192 47.368 -21.276 1.00 . A A . 787 ARG N    1 1 
        2  2415 1 1  36 ARG NE   N  -4.305 46.715 -21.140 1.00 . A A . 787 ARG NE   1 1 
        2  2416 1 1  36 ARG NH1  N  -2.086 47.082 -21.623 1.00 . A A . 787 ARG NH1  1 1 
        2  2417 1 1  36 ARG NH2  N  -2.913 47.632 -19.555 1.00 . A A . 787 ARG NH2  1 1 
        2  2418 1 1  36 ARG O    O  -7.612 50.605 -22.227 1.00 . A A . 787 ARG O    1 1 
        2  2419 1 1  37 ARG C    C -11.050 49.869 -22.229 1.00 . A A . 788 ARG C    1 1 
        2  2420 1 1  37 ARG CA   C -10.025 49.848 -23.359 1.00 . A A . 788 ARG CA   1 1 
        2  2421 1 1  37 ARG CB   C -10.696 49.410 -24.662 1.00 . A A . 788 ARG CB   1 1 
        2  2422 1 1  37 ARG CD   C -11.894 50.077 -26.768 1.00 . A A . 788 ARG CD   1 1 
        2  2423 1 1  37 ARG CG   C -11.271 50.562 -25.469 1.00 . A A . 788 ARG CG   1 1 
        2  2424 1 1  37 ARG CZ   C -14.257 50.748 -26.661 1.00 . A A . 788 ARG CZ   1 1 
        2  2425 1 1  37 ARG H    H  -8.999 48.002 -23.227 1.00 . A A . 788 ARG H    1 1 
        2  2426 1 1  37 ARG HA   H  -9.627 50.844 -23.486 1.00 . A A . 788 ARG HA   1 1 
        2  2427 1 1  37 ARG HB2  H  -9.967 48.899 -25.274 1.00 . A A . 788 ARG HB2  1 1 
        2  2428 1 1  37 ARG HB3  H -11.499 48.727 -24.427 1.00 . A A . 788 ARG HB3  1 1 
        2  2429 1 1  37 ARG HD2  H -11.147 50.117 -27.547 1.00 . A A . 788 ARG HD2  1 1 
        2  2430 1 1  37 ARG HD3  H -12.221 49.057 -26.635 1.00 . A A . 788 ARG HD3  1 1 
        2  2431 1 1  37 ARG HE   H -12.886 51.585 -27.844 1.00 . A A . 788 ARG HE   1 1 
        2  2432 1 1  37 ARG HG2  H -12.031 51.057 -24.881 1.00 . A A . 788 ARG HG2  1 1 
        2  2433 1 1  37 ARG HG3  H -10.479 51.260 -25.697 1.00 . A A . 788 ARG HG3  1 1 
        2  2434 1 1  37 ARG HH11 H -15.410 49.713 -25.363 1.00 . A A . 788 ARG HH11 1 1 
        2  2435 1 1  37 ARG HH12 H -13.747 49.230 -25.429 1.00 . A A . 788 ARG HH12 1 1 
        2  2436 1 1  37 ARG HH21 H -16.163 51.419 -26.694 1.00 . A A . 788 ARG HH21 1 1 
        2  2437 1 1  37 ARG HH22 H -15.073 52.230 -27.766 1.00 . A A . 788 ARG HH22 1 1 
        2  2438 1 1  37 ARG N    N  -8.915 48.959 -23.037 1.00 . A A . 788 ARG N    1 1 
        2  2439 1 1  37 ARG NE   N -13.037 50.894 -27.166 1.00 . A A . 788 ARG NE   1 1 
        2  2440 1 1  37 ARG NH1  N -14.490 49.821 -25.743 1.00 . A A . 788 ARG NH1  1 1 
        2  2441 1 1  37 ARG NH2  N -15.246 51.530 -27.074 1.00 . A A . 788 ARG NH2  1 1 
        2  2442 1 1  37 ARG O    O -12.155 50.387 -22.388 1.00 . A A . 788 ARG O    1 1 
        2  2443 1 1  38 GLY C    C -11.813 50.638 -19.352 1.00 . A A . 789 GLY C    1 1 
        2  2444 1 1  38 GLY CA   C -11.574 49.264 -19.947 1.00 . A A . 789 GLY CA   1 1 
        2  2445 1 1  38 GLY H    H  -9.783 48.903 -21.017 1.00 . A A . 789 GLY H    1 1 
        2  2446 1 1  38 GLY HA2  H -12.520 48.849 -20.261 1.00 . A A . 789 GLY HA2  1 1 
        2  2447 1 1  38 GLY HA3  H -11.147 48.625 -19.187 1.00 . A A . 789 GLY HA3  1 1 
        2  2448 1 1  38 GLY N    N -10.676 49.300 -21.086 1.00 . A A . 789 GLY N    1 1 
        2  2449 1 1  38 GLY O    O -12.794 50.851 -18.640 1.00 . A A . 789 GLY O    1 1 
        2  2450 1 1  39 TRP C    C -12.408 53.511 -19.437 1.00 . A A . 790 TRP C    1 1 
        2  2451 1 1  39 TRP CA   C -11.031 52.931 -19.131 1.00 . A A . 790 TRP CA   1 1 
        2  2452 1 1  39 TRP CB   C  -9.943 53.821 -19.736 1.00 . A A . 790 TRP CB   1 1 
        2  2453 1 1  39 TRP CD1  C  -9.992 56.374 -19.960 1.00 . A A . 790 TRP CD1  1 1 
        2  2454 1 1  39 TRP CD2  C  -9.979 55.635 -17.845 1.00 . A A . 790 TRP CD2  1 1 
        2  2455 1 1  39 TRP CE2  C -10.006 57.044 -17.830 1.00 . A A . 790 TRP CE2  1 1 
        2  2456 1 1  39 TRP CE3  C  -9.968 54.948 -16.629 1.00 . A A . 790 TRP CE3  1 1 
        2  2457 1 1  39 TRP CG   C  -9.971 55.227 -19.218 1.00 . A A . 790 TRP CG   1 1 
        2  2458 1 1  39 TRP CH2  C -10.009 57.076 -15.468 1.00 . A A . 790 TRP CH2  1 1 
        2  2459 1 1  39 TRP CZ2  C -10.020 57.774 -16.645 1.00 . A A . 790 TRP CZ2  1 1 
        2  2460 1 1  39 TRP CZ3  C  -9.982 55.675 -15.453 1.00 . A A . 790 TRP CZ3  1 1 
        2  2461 1 1  39 TRP H    H -10.153 51.340 -20.218 1.00 . A A . 790 TRP H    1 1 
        2  2462 1 1  39 TRP HA   H -10.899 52.894 -18.060 1.00 . A A . 790 TRP HA   1 1 
        2  2463 1 1  39 TRP HB2  H  -8.975 53.401 -19.508 1.00 . A A . 790 TRP HB2  1 1 
        2  2464 1 1  39 TRP HB3  H -10.073 53.857 -20.808 1.00 . A A . 790 TRP HB3  1 1 
        2  2465 1 1  39 TRP HD1  H  -9.990 56.400 -21.039 1.00 . A A . 790 TRP HD1  1 1 
        2  2466 1 1  39 TRP HE1  H -10.030 58.405 -19.426 1.00 . A A . 790 TRP HE1  1 1 
        2  2467 1 1  39 TRP HE3  H  -9.948 53.869 -16.597 1.00 . A A . 790 TRP HE3  1 1 
        2  2468 1 1  39 TRP HH2  H -10.019 57.602 -14.526 1.00 . A A . 790 TRP HH2  1 1 
        2  2469 1 1  39 TRP HZ2  H -10.042 58.854 -16.639 1.00 . A A . 790 TRP HZ2  1 1 
        2  2470 1 1  39 TRP HZ3  H  -9.974 55.161 -14.503 1.00 . A A . 790 TRP HZ3  1 1 
        2  2471 1 1  39 TRP N    N -10.914 51.571 -19.644 1.00 . A A . 790 TRP N    1 1 
        2  2472 1 1  39 TRP NE1  N -10.012 57.470 -19.131 1.00 . A A . 790 TRP NE1  1 1 
        2  2473 1 1  39 TRP O    O -13.072 54.053 -18.554 1.00 . A A . 790 TRP O    1 1 
        2  2474 1 1  40 GLU C    C -15.253 53.274 -20.299 1.00 . A A . 791 GLU C    1 1 
        2  2475 1 1  40 GLU CA   C -14.128 53.908 -21.112 1.00 . A A . 791 GLU CA   1 1 
        2  2476 1 1  40 GLU CB   C -14.349 53.642 -22.603 1.00 . A A . 791 GLU CB   1 1 
        2  2477 1 1  40 GLU CD   C -14.480 54.749 -24.870 1.00 . A A . 791 GLU CD   1 1 
        2  2478 1 1  40 GLU CG   C -13.825 54.749 -23.502 1.00 . A A . 791 GLU CG   1 1 
        2  2479 1 1  40 GLU H    H -12.255 52.951 -21.351 1.00 . A A . 791 GLU H    1 1 
        2  2480 1 1  40 GLU HA   H -14.134 54.974 -20.941 1.00 . A A . 791 GLU HA   1 1 
        2  2481 1 1  40 GLU HB2  H -13.850 52.723 -22.870 1.00 . A A . 791 GLU HB2  1 1 
        2  2482 1 1  40 GLU HB3  H -15.408 53.532 -22.783 1.00 . A A . 791 GLU HB3  1 1 
        2  2483 1 1  40 GLU HG2  H -14.016 55.701 -23.029 1.00 . A A . 791 GLU HG2  1 1 
        2  2484 1 1  40 GLU HG3  H -12.760 54.620 -23.629 1.00 . A A . 791 GLU HG3  1 1 
        2  2485 1 1  40 GLU N    N -12.830 53.394 -20.692 1.00 . A A . 791 GLU N    1 1 
        2  2486 1 1  40 GLU O    O -16.031 53.970 -19.648 1.00 . A A . 791 GLU O    1 1 
        2  2487 1 1  40 GLU OE1  O -15.710 54.541 -24.938 1.00 . A A . 791 GLU OE1  1 1 
        2  2488 1 1  40 GLU OE2  O -13.763 54.955 -25.871 1.00 . A A . 791 GLU OE2  1 1 
        2  2489 1 1  41 ALA C    C -16.391 51.638 -18.145 1.00 . A A . 792 ALA C    1 1 
        2  2490 1 1  41 ALA CA   C -16.360 51.219 -19.611 1.00 . A A . 792 ALA CA   1 1 
        2  2491 1 1  41 ALA CB   C -16.130 49.720 -19.729 1.00 . A A . 792 ALA CB   1 1 
        2  2492 1 1  41 ALA H    H -14.683 51.448 -20.881 1.00 . A A . 792 ALA H    1 1 
        2  2493 1 1  41 ALA HA   H -17.316 51.448 -20.060 1.00 . A A . 792 ALA HA   1 1 
        2  2494 1 1  41 ALA HB1  H -15.309 49.535 -20.407 1.00 . A A . 792 ALA HB1  1 1 
        2  2495 1 1  41 ALA HB2  H -15.892 49.315 -18.756 1.00 . A A . 792 ALA HB2  1 1 
        2  2496 1 1  41 ALA HB3  H -17.024 49.247 -20.107 1.00 . A A . 792 ALA HB3  1 1 
        2  2497 1 1  41 ALA N    N -15.332 51.948 -20.343 1.00 . A A . 792 ALA N    1 1 
        2  2498 1 1  41 ALA O    O -17.444 51.992 -17.612 1.00 . A A . 792 ALA O    1 1 
        2  2499 1 1  42 LEU C    C -15.753 53.339 -15.845 1.00 . A A . 793 LEU C    1 1 
        2  2500 1 1  42 LEU CA   C -15.126 51.970 -16.092 1.00 . A A . 793 LEU CA   1 1 
        2  2501 1 1  42 LEU CB   C -13.660 51.983 -15.656 1.00 . A A . 793 LEU CB   1 1 
        2  2502 1 1  42 LEU CD1  C -11.478 50.759 -15.498 1.00 . A A . 793 LEU CD1  1 1 
        2  2503 1 1  42 LEU CD2  C -13.473 49.921 -14.242 1.00 . A A . 793 LEU CD2  1 1 
        2  2504 1 1  42 LEU CG   C -12.992 50.615 -15.508 1.00 . A A . 793 LEU CG   1 1 
        2  2505 1 1  42 LEU H    H -14.427 51.306 -17.976 1.00 . A A . 793 LEU H    1 1 
        2  2506 1 1  42 LEU HA   H -15.659 51.233 -15.512 1.00 . A A . 793 LEU HA   1 1 
        2  2507 1 1  42 LEU HB2  H -13.102 52.546 -16.389 1.00 . A A . 793 LEU HB2  1 1 
        2  2508 1 1  42 LEU HB3  H -13.604 52.485 -14.701 1.00 . A A . 793 LEU HB3  1 1 
        2  2509 1 1  42 LEU HD11 H -11.024 49.794 -15.664 1.00 . A A . 793 LEU HD11 1 1 
        2  2510 1 1  42 LEU HD12 H -11.160 51.147 -14.541 1.00 . A A . 793 LEU HD12 1 1 
        2  2511 1 1  42 LEU HD13 H -11.176 51.440 -16.280 1.00 . A A . 793 LEU HD13 1 1 
        2  2512 1 1  42 LEU HD21 H -14.481 50.238 -14.020 1.00 . A A . 793 LEU HD21 1 1 
        2  2513 1 1  42 LEU HD22 H -12.823 50.184 -13.419 1.00 . A A . 793 LEU HD22 1 1 
        2  2514 1 1  42 LEU HD23 H -13.455 48.852 -14.389 1.00 . A A . 793 LEU HD23 1 1 
        2  2515 1 1  42 LEU HG   H -13.262 49.997 -16.353 1.00 . A A . 793 LEU HG   1 1 
        2  2516 1 1  42 LEU N    N -15.232 51.596 -17.498 1.00 . A A . 793 LEU N    1 1 
        2  2517 1 1  42 LEU O    O -16.657 53.480 -15.020 1.00 . A A . 793 LEU O    1 1 
        2  2518 1 1  43 LYS C    C -17.305 55.722 -16.554 1.00 . A A . 794 LYS C    1 1 
        2  2519 1 1  43 LYS CA   C -15.785 55.702 -16.428 1.00 . A A . 794 LYS CA   1 1 
        2  2520 1 1  43 LYS CB   C -15.162 56.615 -17.486 1.00 . A A . 794 LYS CB   1 1 
        2  2521 1 1  43 LYS CD   C -13.137 58.099 -17.413 1.00 . A A . 794 LYS CD   1 1 
        2  2522 1 1  43 LYS CE   C -13.096 58.252 -18.926 1.00 . A A . 794 LYS CE   1 1 
        2  2523 1 1  43 LYS CG   C -14.556 57.884 -16.914 1.00 . A A . 794 LYS CG   1 1 
        2  2524 1 1  43 LYS H    H -14.550 54.169 -17.207 1.00 . A A . 794 LYS H    1 1 
        2  2525 1 1  43 LYS HA   H -15.512 56.062 -15.448 1.00 . A A . 794 LYS HA   1 1 
        2  2526 1 1  43 LYS HB2  H -14.385 56.071 -18.002 1.00 . A A . 794 LYS HB2  1 1 
        2  2527 1 1  43 LYS HB3  H -15.927 56.895 -18.197 1.00 . A A . 794 LYS HB3  1 1 
        2  2528 1 1  43 LYS HD2  H -12.738 58.995 -16.961 1.00 . A A . 794 LYS HD2  1 1 
        2  2529 1 1  43 LYS HD3  H -12.532 57.250 -17.129 1.00 . A A . 794 LYS HD3  1 1 
        2  2530 1 1  43 LYS HE2  H -12.467 57.477 -19.336 1.00 . A A . 794 LYS HE2  1 1 
        2  2531 1 1  43 LYS HE3  H -14.099 58.144 -19.313 1.00 . A A . 794 LYS HE3  1 1 
        2  2532 1 1  43 LYS HG2  H -15.162 58.728 -17.210 1.00 . A A . 794 LYS HG2  1 1 
        2  2533 1 1  43 LYS HG3  H -14.541 57.811 -15.835 1.00 . A A . 794 LYS HG3  1 1 
        2  2534 1 1  43 LYS HZ1  H -12.925 60.322 -18.705 1.00 . A A . 794 LYS HZ1  1 1 
        2  2535 1 1  43 LYS HZ2  H -12.848 59.796 -20.310 1.00 . A A . 794 LYS HZ2  1 1 
        2  2536 1 1  43 LYS HZ3  H -11.521 59.577 -19.284 1.00 . A A . 794 LYS HZ3  1 1 
        2  2537 1 1  43 LYS N    N -15.270 54.345 -16.566 1.00 . A A . 794 LYS N    1 1 
        2  2538 1 1  43 LYS NZ   N -12.560 59.580 -19.335 1.00 . A A . 794 LYS NZ   1 1 
        2  2539 1 1  43 LYS O    O -17.992 56.398 -15.788 1.00 . A A . 794 LYS O    1 1 
        2  2540 1 1  44 TYR C    C -19.991 54.440 -16.496 1.00 . A A . 795 TYR C    1 1 
        2  2541 1 1  44 TYR CA   C -19.263 54.911 -17.751 1.00 . A A . 795 TYR CA   1 1 
        2  2542 1 1  44 TYR CB   C -19.574 53.972 -18.918 1.00 . A A . 795 TYR CB   1 1 
        2  2543 1 1  44 TYR CD1  C -21.024 55.309 -20.494 1.00 . A A . 795 TYR CD1  1 1 
        2  2544 1 1  44 TYR CD2  C -18.816 54.752 -21.197 1.00 . A A . 795 TYR CD2  1 1 
        2  2545 1 1  44 TYR CE1  C -21.244 55.966 -21.689 1.00 . A A . 795 TYR CE1  1 1 
        2  2546 1 1  44 TYR CE2  C -19.026 55.408 -22.394 1.00 . A A . 795 TYR CE2  1 1 
        2  2547 1 1  44 TYR CG   C -19.809 54.691 -20.227 1.00 . A A . 795 TYR CG   1 1 
        2  2548 1 1  44 TYR CZ   C -20.242 56.013 -22.636 1.00 . A A . 795 TYR CZ   1 1 
        2  2549 1 1  44 TYR H    H -17.225 54.461 -18.103 1.00 . A A . 795 TYR H    1 1 
        2  2550 1 1  44 TYR HA   H -19.605 55.905 -18.000 1.00 . A A . 795 TYR HA   1 1 
        2  2551 1 1  44 TYR HB2  H -18.745 53.295 -19.056 1.00 . A A . 795 TYR HB2  1 1 
        2  2552 1 1  44 TYR HB3  H -20.463 53.404 -18.686 1.00 . A A . 795 TYR HB3  1 1 
        2  2553 1 1  44 TYR HD1  H -21.807 55.271 -19.750 1.00 . A A . 795 TYR HD1  1 1 
        2  2554 1 1  44 TYR HD2  H -17.864 54.277 -21.004 1.00 . A A . 795 TYR HD2  1 1 
        2  2555 1 1  44 TYR HE1  H -22.195 56.440 -21.879 1.00 . A A . 795 TYR HE1  1 1 
        2  2556 1 1  44 TYR HE2  H -18.242 55.445 -23.136 1.00 . A A . 795 TYR HE2  1 1 
        2  2557 1 1  44 TYR HH   H -19.627 56.741 -24.305 1.00 . A A . 795 TYR HH   1 1 
        2  2558 1 1  44 TYR N    N -17.824 54.977 -17.524 1.00 . A A . 795 TYR N    1 1 
        2  2559 1 1  44 TYR O    O -20.879 55.123 -15.987 1.00 . A A . 795 TYR O    1 1 
        2  2560 1 1  44 TYR OH   O -20.456 56.667 -23.827 1.00 . A A . 795 TYR OH   1 1 
        2  2561 1 1  45 TRP C    C -20.210 53.710 -13.662 1.00 . A A . 796 TRP C    1 1 
        2  2562 1 1  45 TRP CA   C -20.222 52.703 -14.807 1.00 . A A . 796 TRP CA   1 1 
        2  2563 1 1  45 TRP CB   C -19.493 51.426 -14.387 1.00 . A A . 796 TRP CB   1 1 
        2  2564 1 1  45 TRP CD1  C -18.643 49.589 -15.959 1.00 . A A . 796 TRP CD1  1 1 
        2  2565 1 1  45 TRP CD2  C -20.874 49.773 -15.878 1.00 . A A . 796 TRP CD2  1 1 
        2  2566 1 1  45 TRP CE2  C -20.540 48.735 -16.771 1.00 . A A . 796 TRP CE2  1 1 
        2  2567 1 1  45 TRP CE3  C -22.222 50.070 -15.665 1.00 . A A . 796 TRP CE3  1 1 
        2  2568 1 1  45 TRP CG   C -19.646 50.305 -15.370 1.00 . A A . 796 TRP CG   1 1 
        2  2569 1 1  45 TRP CH2  C -22.820 48.310 -17.221 1.00 . A A . 796 TRP CH2  1 1 
        2  2570 1 1  45 TRP CZ2  C -21.507 47.997 -17.449 1.00 . A A . 796 TRP CZ2  1 1 
        2  2571 1 1  45 TRP CZ3  C -23.181 49.337 -16.339 1.00 . A A . 796 TRP CZ3  1 1 
        2  2572 1 1  45 TRP H    H -18.893 52.769 -16.454 1.00 . A A . 796 TRP H    1 1 
        2  2573 1 1  45 TRP HA   H -21.247 52.460 -15.046 1.00 . A A . 796 TRP HA   1 1 
        2  2574 1 1  45 TRP HB2  H -18.439 51.638 -14.285 1.00 . A A . 796 TRP HB2  1 1 
        2  2575 1 1  45 TRP HB3  H -19.884 51.093 -13.437 1.00 . A A . 796 TRP HB3  1 1 
        2  2576 1 1  45 TRP HD1  H -17.592 49.754 -15.780 1.00 . A A . 796 TRP HD1  1 1 
        2  2577 1 1  45 TRP HE1  H -18.657 48.006 -17.340 1.00 . A A . 796 TRP HE1  1 1 
        2  2578 1 1  45 TRP HE3  H -22.521 50.858 -14.989 1.00 . A A . 796 TRP HE3  1 1 
        2  2579 1 1  45 TRP HH2  H -23.602 47.764 -17.726 1.00 . A A . 796 TRP HH2  1 1 
        2  2580 1 1  45 TRP HZ2  H -21.245 47.203 -18.132 1.00 . A A . 796 TRP HZ2  1 1 
        2  2581 1 1  45 TRP HZ3  H -24.228 49.553 -16.187 1.00 . A A . 796 TRP HZ3  1 1 
        2  2582 1 1  45 TRP N    N -19.607 53.268 -16.003 1.00 . A A . 796 TRP N    1 1 
        2  2583 1 1  45 TRP NE1  N -19.174 48.644 -16.803 1.00 . A A . 796 TRP NE1  1 1 
        2  2584 1 1  45 TRP O    O -21.210 53.884 -12.965 1.00 . A A . 796 TRP O    1 1 
        2  2585 1 1  46 TRP C    C -19.871 56.540 -12.639 1.00 . A A . 797 TRP C    1 1 
        2  2586 1 1  46 TRP CA   C -18.932 55.361 -12.412 1.00 . A A . 797 TRP CA   1 1 
        2  2587 1 1  46 TRP CB   C -17.486 55.852 -12.333 1.00 . A A . 797 TRP CB   1 1 
        2  2588 1 1  46 TRP CD1  C -16.613 57.735 -10.829 1.00 . A A . 797 TRP CD1  1 1 
        2  2589 1 1  46 TRP CD2  C -17.314 55.920  -9.720 1.00 . A A . 797 TRP CD2  1 1 
        2  2590 1 1  46 TRP CE2  C -16.863 56.872  -8.785 1.00 . A A . 797 TRP CE2  1 1 
        2  2591 1 1  46 TRP CE3  C -17.804 54.697  -9.253 1.00 . A A . 797 TRP CE3  1 1 
        2  2592 1 1  46 TRP CG   C -17.146 56.492 -11.021 1.00 . A A . 797 TRP CG   1 1 
        2  2593 1 1  46 TRP CH2  C -17.372 55.431  -6.983 1.00 . A A . 797 TRP CH2  1 1 
        2  2594 1 1  46 TRP CZ2  C -16.887 56.637  -7.412 1.00 . A A . 797 TRP CZ2  1 1 
        2  2595 1 1  46 TRP CZ3  C -17.827 54.465  -7.891 1.00 . A A . 797 TRP CZ3  1 1 
        2  2596 1 1  46 TRP H    H -18.310 54.188 -14.061 1.00 . A A . 797 TRP H    1 1 
        2  2597 1 1  46 TRP HA   H -19.192 54.884 -11.478 1.00 . A A . 797 TRP HA   1 1 
        2  2598 1 1  46 TRP HB2  H -16.819 55.015 -12.478 1.00 . A A . 797 TRP HB2  1 1 
        2  2599 1 1  46 TRP HB3  H -17.318 56.580 -13.114 1.00 . A A . 797 TRP HB3  1 1 
        2  2600 1 1  46 TRP HD1  H -16.366 58.420 -11.625 1.00 . A A . 797 TRP HD1  1 1 
        2  2601 1 1  46 TRP HE1  H -16.074 58.790  -9.095 1.00 . A A . 797 TRP HE1  1 1 
        2  2602 1 1  46 TRP HE3  H -18.160 53.940  -9.937 1.00 . A A . 797 TRP HE3  1 1 
        2  2603 1 1  46 TRP HH2  H -17.408 55.207  -5.929 1.00 . A A . 797 TRP HH2  1 1 
        2  2604 1 1  46 TRP HZ2  H -16.541 57.371  -6.700 1.00 . A A . 797 TRP HZ2  1 1 
        2  2605 1 1  46 TRP HZ3  H -18.202 53.526  -7.512 1.00 . A A . 797 TRP HZ3  1 1 
        2  2606 1 1  46 TRP N    N -19.073 54.371 -13.473 1.00 . A A . 797 TRP N    1 1 
        2  2607 1 1  46 TRP NE1  N -16.439 57.969  -9.486 1.00 . A A . 797 TRP NE1  1 1 
        2  2608 1 1  46 TRP O    O -20.672 56.884 -11.771 1.00 . A A . 797 TRP O    1 1 
        2  2609 1 1  47 ASN C    C -22.084 57.954 -13.991 1.00 . A A . 798 ASN C    1 1 
        2  2610 1 1  47 ASN CA   C -20.607 58.299 -14.153 1.00 . A A . 798 ASN CA   1 1 
        2  2611 1 1  47 ASN CB   C -20.331 58.751 -15.588 1.00 . A A . 798 ASN CB   1 1 
        2  2612 1 1  47 ASN CG   C -20.405 60.258 -15.744 1.00 . A A . 798 ASN CG   1 1 
        2  2613 1 1  47 ASN H    H -19.108 56.836 -14.464 1.00 . A A . 798 ASN H    1 1 
        2  2614 1 1  47 ASN HA   H -20.361 59.104 -13.478 1.00 . A A . 798 ASN HA   1 1 
        2  2615 1 1  47 ASN HB2  H -19.342 58.427 -15.878 1.00 . A A . 798 ASN HB2  1 1 
        2  2616 1 1  47 ASN HB3  H -21.060 58.303 -16.247 1.00 . A A . 798 ASN HB3  1 1 
        2  2617 1 1  47 ASN HD21 H -19.922 60.107 -17.667 1.00 . A A . 798 ASN HD21 1 1 
        2  2618 1 1  47 ASN HD22 H -20.185 61.711 -17.082 1.00 . A A . 798 ASN HD22 1 1 
        2  2619 1 1  47 ASN N    N -19.766 57.157 -13.812 1.00 . A A . 798 ASN N    1 1 
        2  2620 1 1  47 ASN ND2  N -20.145 60.741 -16.953 1.00 . A A . 798 ASN ND2  1 1 
        2  2621 1 1  47 ASN O    O -22.812 58.624 -13.257 1.00 . A A . 798 ASN O    1 1 
        2  2622 1 1  47 ASN OD1  O -20.693 60.978 -14.789 1.00 . A A . 798 ASN OD1  1 1 
        2  2623 1 1  48 LEU C    C -24.355 56.286 -13.165 1.00 . A A . 799 LEU C    1 1 
        2  2624 1 1  48 LEU CA   C -23.911 56.471 -14.613 1.00 . A A . 799 LEU CA   1 1 
        2  2625 1 1  48 LEU CB   C -24.096 55.164 -15.386 1.00 . A A . 799 LEU CB   1 1 
        2  2626 1 1  48 LEU CD1  C -23.526 55.060 -17.825 1.00 . A A . 799 LEU CD1  1 1 
        2  2627 1 1  48 LEU CD2  C -25.785 54.327 -17.038 1.00 . A A . 799 LEU CD2  1 1 
        2  2628 1 1  48 LEU CG   C -24.635 55.297 -16.811 1.00 . A A . 799 LEU CG   1 1 
        2  2629 1 1  48 LEU H    H -21.893 56.412 -15.248 1.00 . A A . 799 LEU H    1 1 
        2  2630 1 1  48 LEU HA   H -24.521 57.238 -15.068 1.00 . A A . 799 LEU HA   1 1 
        2  2631 1 1  48 LEU HB2  H -23.136 54.674 -15.440 1.00 . A A . 799 LEU HB2  1 1 
        2  2632 1 1  48 LEU HB3  H -24.783 54.545 -14.827 1.00 . A A . 799 LEU HB3  1 1 
        2  2633 1 1  48 LEU HD11 H -22.605 55.485 -17.457 1.00 . A A . 799 LEU HD11 1 1 
        2  2634 1 1  48 LEU HD12 H -23.790 55.528 -18.762 1.00 . A A . 799 LEU HD12 1 1 
        2  2635 1 1  48 LEU HD13 H -23.398 53.998 -17.976 1.00 . A A . 799 LEU HD13 1 1 
        2  2636 1 1  48 LEU HD21 H -26.719 54.817 -16.805 1.00 . A A . 799 LEU HD21 1 1 
        2  2637 1 1  48 LEU HD22 H -25.661 53.465 -16.399 1.00 . A A . 799 LEU HD22 1 1 
        2  2638 1 1  48 LEU HD23 H -25.791 54.012 -18.071 1.00 . A A . 799 LEU HD23 1 1 
        2  2639 1 1  48 LEU HG   H -25.009 56.301 -16.955 1.00 . A A . 799 LEU HG   1 1 
        2  2640 1 1  48 LEU N    N -22.521 56.906 -14.680 1.00 . A A . 799 LEU N    1 1 
        2  2641 1 1  48 LEU O    O -25.401 56.789 -12.756 1.00 . A A . 799 LEU O    1 1 
        2  2642 1 1  49 LEU C    C -24.153 56.616 -10.256 1.00 . A A . 800 LEU C    1 1 
        2  2643 1 1  49 LEU CA   C -23.858 55.312 -10.990 1.00 . A A . 800 LEU CA   1 1 
        2  2644 1 1  49 LEU CB   C -22.695 54.585 -10.314 1.00 . A A . 800 LEU CB   1 1 
        2  2645 1 1  49 LEU CD1  C -23.914 52.829  -9.006 1.00 . A A . 800 LEU CD1  1 1 
        2  2646 1 1  49 LEU CD2  C -23.285 52.398 -11.388 1.00 . A A . 800 LEU CD2  1 1 
        2  2647 1 1  49 LEU CG   C -22.880 53.083 -10.091 1.00 . A A . 800 LEU CG   1 1 
        2  2648 1 1  49 LEU H    H -22.731 55.187 -12.776 1.00 . A A . 800 LEU H    1 1 
        2  2649 1 1  49 LEU HA   H -24.736 54.684 -10.950 1.00 . A A . 800 LEU HA   1 1 
        2  2650 1 1  49 LEU HB2  H -21.818 54.722 -10.928 1.00 . A A . 800 LEU HB2  1 1 
        2  2651 1 1  49 LEU HB3  H -22.533 55.046  -9.350 1.00 . A A . 800 LEU HB3  1 1 
        2  2652 1 1  49 LEU HD11 H -24.876 52.649  -9.460 1.00 . A A . 800 LEU HD11 1 1 
        2  2653 1 1  49 LEU HD12 H -23.977 53.691  -8.359 1.00 . A A . 800 LEU HD12 1 1 
        2  2654 1 1  49 LEU HD13 H -23.622 51.965  -8.426 1.00 . A A . 800 LEU HD13 1 1 
        2  2655 1 1  49 LEU HD21 H -23.230 53.106 -12.201 1.00 . A A . 800 LEU HD21 1 1 
        2  2656 1 1  49 LEU HD22 H -24.297 52.030 -11.299 1.00 . A A . 800 LEU HD22 1 1 
        2  2657 1 1  49 LEU HD23 H -22.617 51.572 -11.583 1.00 . A A . 800 LEU HD23 1 1 
        2  2658 1 1  49 LEU HG   H -21.942 52.656  -9.765 1.00 . A A . 800 LEU HG   1 1 
        2  2659 1 1  49 LEU N    N -23.551 55.562 -12.394 1.00 . A A . 800 LEU N    1 1 
        2  2660 1 1  49 LEU O    O -25.225 56.784  -9.676 1.00 . A A . 800 LEU O    1 1 
        2  2661 1 1  50 GLN C    C -24.573 59.567 -10.163 1.00 . A A . 801 GLN C    1 1 
        2  2662 1 1  50 GLN CA   C -23.352 58.827  -9.627 1.00 . A A . 801 GLN CA   1 1 
        2  2663 1 1  50 GLN CB   C -22.097 59.680  -9.821 1.00 . A A . 801 GLN CB   1 1 
        2  2664 1 1  50 GLN CD   C -21.055 59.306  -7.550 1.00 . A A . 801 GLN CD   1 1 
        2  2665 1 1  50 GLN CG   C -20.890 59.170  -9.051 1.00 . A A . 801 GLN CG   1 1 
        2  2666 1 1  50 GLN H    H -22.362 57.343 -10.767 1.00 . A A . 801 GLN H    1 1 
        2  2667 1 1  50 GLN HA   H -23.492 58.643  -8.573 1.00 . A A . 801 GLN HA   1 1 
        2  2668 1 1  50 GLN HB2  H -21.847 59.697 -10.871 1.00 . A A . 801 GLN HB2  1 1 
        2  2669 1 1  50 GLN HB3  H -22.307 60.687  -9.492 1.00 . A A . 801 GLN HB3  1 1 
        2  2670 1 1  50 GLN HE21 H -19.241 58.546  -7.257 1.00 . A A . 801 GLN HE21 1 1 
        2  2671 1 1  50 GLN HE22 H -20.112 58.981  -5.830 1.00 . A A . 801 GLN HE22 1 1 
        2  2672 1 1  50 GLN HG2  H -20.743 58.126  -9.287 1.00 . A A . 801 GLN HG2  1 1 
        2  2673 1 1  50 GLN HG3  H -20.021 59.733  -9.356 1.00 . A A . 801 GLN HG3  1 1 
        2  2674 1 1  50 GLN N    N -23.194 57.537 -10.288 1.00 . A A . 801 GLN N    1 1 
        2  2675 1 1  50 GLN NE2  N -20.033 58.903  -6.803 1.00 . A A . 801 GLN NE2  1 1 
        2  2676 1 1  50 GLN O    O -25.238 60.301  -9.431 1.00 . A A . 801 GLN O    1 1 
        2  2677 1 1  50 GLN OE1  O -22.088 59.769  -7.067 1.00 . A A . 801 GLN OE1  1 1 
        2  2678 1 1  51 TYR C    C -27.308 59.606 -11.413 1.00 . A A . 802 TYR C    1 1 
        2  2679 1 1  51 TYR CA   C -26.001 60.023 -12.080 1.00 . A A . 802 TYR CA   1 1 
        2  2680 1 1  51 TYR CB   C -26.045 59.681 -13.570 1.00 . A A . 802 TYR CB   1 1 
        2  2681 1 1  51 TYR CD1  C -26.327 62.073 -14.329 1.00 . A A . 802 TYR CD1  1 1 
        2  2682 1 1  51 TYR CD2  C -24.725 60.716 -15.457 1.00 . A A . 802 TYR CD2  1 1 
        2  2683 1 1  51 TYR CE1  C -26.008 63.139 -15.148 1.00 . A A . 802 TYR CE1  1 1 
        2  2684 1 1  51 TYR CE2  C -24.399 61.777 -16.280 1.00 . A A . 802 TYR CE2  1 1 
        2  2685 1 1  51 TYR CG   C -25.693 60.845 -14.469 1.00 . A A . 802 TYR CG   1 1 
        2  2686 1 1  51 TYR CZ   C -25.044 62.986 -16.122 1.00 . A A . 802 TYR CZ   1 1 
        2  2687 1 1  51 TYR H    H -24.295 58.775 -11.977 1.00 . A A . 802 TYR H    1 1 
        2  2688 1 1  51 TYR HA   H -25.877 61.090 -11.969 1.00 . A A . 802 TYR HA   1 1 
        2  2689 1 1  51 TYR HB2  H -25.345 58.884 -13.771 1.00 . A A . 802 TYR HB2  1 1 
        2  2690 1 1  51 TYR HB3  H -27.041 59.352 -13.828 1.00 . A A . 802 TYR HB3  1 1 
        2  2691 1 1  51 TYR HD1  H -27.081 62.190 -13.565 1.00 . A A . 802 TYR HD1  1 1 
        2  2692 1 1  51 TYR HD2  H -24.221 59.768 -15.579 1.00 . A A . 802 TYR HD2  1 1 
        2  2693 1 1  51 TYR HE1  H -26.513 64.086 -15.024 1.00 . A A . 802 TYR HE1  1 1 
        2  2694 1 1  51 TYR HE2  H -23.644 61.658 -17.043 1.00 . A A . 802 TYR HE2  1 1 
        2  2695 1 1  51 TYR HH   H -25.062 63.883 -17.822 1.00 . A A . 802 TYR HH   1 1 
        2  2696 1 1  51 TYR N    N -24.862 59.371 -11.445 1.00 . A A . 802 TYR N    1 1 
        2  2697 1 1  51 TYR O    O -28.042 60.442 -10.885 1.00 . A A . 802 TYR O    1 1 
        2  2698 1 1  51 TYR OH   O -24.723 64.046 -16.939 1.00 . A A . 802 TYR OH   1 1 
        2  2699 1 1  52 TRP C    C -28.879 58.127  -9.354 1.00 . A A . 803 TRP C    1 1 
        2  2700 1 1  52 TRP CA   C -28.810 57.780 -10.837 1.00 . A A . 803 TRP CA   1 1 
        2  2701 1 1  52 TRP CB   C -28.879 56.264 -11.023 1.00 . A A . 803 TRP CB   1 1 
        2  2702 1 1  52 TRP CD1  C -27.786 54.905 -12.901 1.00 . A A . 803 TRP CD1  1 1 
        2  2703 1 1  52 TRP CD2  C -29.392 56.304 -13.592 1.00 . A A . 803 TRP CD2  1 1 
        2  2704 1 1  52 TRP CE2  C -28.876 55.623 -14.712 1.00 . A A . 803 TRP CE2  1 1 
        2  2705 1 1  52 TRP CE3  C -30.415 57.237 -13.783 1.00 . A A . 803 TRP CE3  1 1 
        2  2706 1 1  52 TRP CG   C -28.681 55.829 -12.444 1.00 . A A . 803 TRP CG   1 1 
        2  2707 1 1  52 TRP CH2  C -30.352 56.766 -16.160 1.00 . A A . 803 TRP CH2  1 1 
        2  2708 1 1  52 TRP CZ2  C -29.350 55.848 -16.002 1.00 . A A . 803 TRP CZ2  1 1 
        2  2709 1 1  52 TRP CZ3  C -30.883 57.459 -15.064 1.00 . A A . 803 TRP CZ3  1 1 
        2  2710 1 1  52 TRP H    H -26.967 57.692 -11.876 1.00 . A A . 803 TRP H    1 1 
        2  2711 1 1  52 TRP HA   H -29.652 58.234 -11.341 1.00 . A A . 803 TRP HA   1 1 
        2  2712 1 1  52 TRP HB2  H -28.111 55.799 -10.422 1.00 . A A . 803 TRP HB2  1 1 
        2  2713 1 1  52 TRP HB3  H -29.847 55.912 -10.698 1.00 . A A . 803 TRP HB3  1 1 
        2  2714 1 1  52 TRP HD1  H -27.096 54.363 -12.272 1.00 . A A . 803 TRP HD1  1 1 
        2  2715 1 1  52 TRP HE1  H -27.364 54.174 -14.825 1.00 . A A . 803 TRP HE1  1 1 
        2  2716 1 1  52 TRP HE3  H -30.837 57.781 -12.951 1.00 . A A . 803 TRP HE3  1 1 
        2  2717 1 1  52 TRP HH2  H -30.748 56.972 -17.142 1.00 . A A . 803 TRP HH2  1 1 
        2  2718 1 1  52 TRP HZ2  H -28.951 55.322 -16.857 1.00 . A A . 803 TRP HZ2  1 1 
        2  2719 1 1  52 TRP HZ3  H -31.673 58.176 -15.231 1.00 . A A . 803 TRP HZ3  1 1 
        2  2720 1 1  52 TRP N    N -27.592 58.309 -11.440 1.00 . A A . 803 TRP N    1 1 
        2  2721 1 1  52 TRP NE1  N -27.898 54.776 -14.264 1.00 . A A . 803 TRP NE1  1 1 
        2  2722 1 1  52 TRP O    O -29.911 58.582  -8.861 1.00 . A A . 803 TRP O    1 1 
        2  2723 1 1  53 SER C    C -28.168 59.622  -6.931 1.00 . A A . 804 SER C    1 1 
        2  2724 1 1  53 SER CA   C -27.711 58.196  -7.220 1.00 . A A . 804 SER CA   1 1 
        2  2725 1 1  53 SER CB   C -26.287 57.990  -6.699 1.00 . A A . 804 SER CB   1 1 
        2  2726 1 1  53 SER H    H -26.983 57.545  -9.099 1.00 . A A . 804 SER H    1 1 
        2  2727 1 1  53 SER HA   H -28.372 57.509  -6.714 1.00 . A A . 804 SER HA   1 1 
        2  2728 1 1  53 SER HB2  H -25.862 57.110  -7.158 1.00 . A A . 804 SER HB2  1 1 
        2  2729 1 1  53 SER HB3  H -25.686 58.853  -6.951 1.00 . A A . 804 SER HB3  1 1 
        2  2730 1 1  53 SER HG   H -25.379 57.658  -4.995 1.00 . A A . 804 SER HG   1 1 
        2  2731 1 1  53 SER N    N -27.774 57.909  -8.648 1.00 . A A . 804 SER N    1 1 
        2  2732 1 1  53 SER O    O -29.146 59.838  -6.216 1.00 . A A . 804 SER O    1 1 
        2  2733 1 1  53 SER OG   O -26.277 57.821  -5.293 1.00 . A A . 804 SER OG   1 1 
        2  2734 1 1  54 GLN C    C -29.208 62.292  -7.762 1.00 . A A . 805 GLN C    1 1 
        2  2735 1 1  54 GLN CA   C -27.785 61.998  -7.296 1.00 . A A . 805 GLN CA   1 1 
        2  2736 1 1  54 GLN CB   C -26.795 62.888  -8.049 1.00 . A A . 805 GLN CB   1 1 
        2  2737 1 1  54 GLN CD   C -25.581 63.865  -6.060 1.00 . A A . 805 GLN CD   1 1 
        2  2738 1 1  54 GLN CG   C -25.463 63.055  -7.336 1.00 . A A . 805 GLN CG   1 1 
        2  2739 1 1  54 GLN H    H -26.685 60.356  -8.053 1.00 . A A . 805 GLN H    1 1 
        2  2740 1 1  54 GLN HA   H -27.715 62.210  -6.240 1.00 . A A . 805 GLN HA   1 1 
        2  2741 1 1  54 GLN HB2  H -26.608 62.456  -9.021 1.00 . A A . 805 GLN HB2  1 1 
        2  2742 1 1  54 GLN HB3  H -27.235 63.866  -8.178 1.00 . A A . 805 GLN HB3  1 1 
        2  2743 1 1  54 GLN HE21 H -26.349 65.394  -7.073 1.00 . A A . 805 GLN HE21 1 1 
        2  2744 1 1  54 GLN HE22 H -26.173 65.633  -5.371 1.00 . A A . 805 GLN HE22 1 1 
        2  2745 1 1  54 GLN HG2  H -25.077 62.077  -7.089 1.00 . A A . 805 GLN HG2  1 1 
        2  2746 1 1  54 GLN HG3  H -24.774 63.555  -8.001 1.00 . A A . 805 GLN HG3  1 1 
        2  2747 1 1  54 GLN N    N -27.454 60.592  -7.494 1.00 . A A . 805 GLN N    1 1 
        2  2748 1 1  54 GLN NE2  N -26.084 65.088  -6.180 1.00 . A A . 805 GLN NE2  1 1 
        2  2749 1 1  54 GLN O    O -29.898 63.132  -7.185 1.00 . A A . 805 GLN O    1 1 
        2  2750 1 1  54 GLN OE1  O -25.224 63.396  -4.979 1.00 . A A . 805 GLN OE1  1 1 
        2  2751 1 1  55 GLU C    C -32.040 61.473  -8.301 1.00 . A A . 806 GLU C    1 1 
        2  2752 1 1  55 GLU CA   C -30.979 61.783  -9.352 1.00 . A A . 806 GLU CA   1 1 
        2  2753 1 1  55 GLU CB   C -31.185 60.894 -10.580 1.00 . A A . 806 GLU CB   1 1 
        2  2754 1 1  55 GLU CD   C -32.784 62.086 -12.130 1.00 . A A . 806 GLU CD   1 1 
        2  2755 1 1  55 GLU CG   C -31.347 61.672 -11.875 1.00 . A A . 806 GLU CG   1 1 
        2  2756 1 1  55 GLU H    H -29.041 60.939  -9.226 1.00 . A A . 806 GLU H    1 1 
        2  2757 1 1  55 GLU HA   H -31.074 62.817  -9.648 1.00 . A A . 806 GLU HA   1 1 
        2  2758 1 1  55 GLU HB2  H -30.333 60.238 -10.682 1.00 . A A . 806 GLU HB2  1 1 
        2  2759 1 1  55 GLU HB3  H -32.072 60.296 -10.430 1.00 . A A . 806 GLU HB3  1 1 
        2  2760 1 1  55 GLU HG2  H -30.736 62.561 -11.825 1.00 . A A . 806 GLU HG2  1 1 
        2  2761 1 1  55 GLU HG3  H -31.015 61.054 -12.695 1.00 . A A . 806 GLU HG3  1 1 
        2  2762 1 1  55 GLU N    N -29.639 61.595  -8.809 1.00 . A A . 806 GLU N    1 1 
        2  2763 1 1  55 GLU O    O -32.956 62.265  -8.073 1.00 . A A . 806 GLU O    1 1 
        2  2764 1 1  55 GLU OE1  O -33.305 62.923 -11.363 1.00 . A A . 806 GLU OE1  1 1 
        2  2765 1 1  55 GLU OE2  O -33.386 61.573 -13.096 1.00 . A A . 806 GLU OE2  1 1 
        2  2766 1 1  56 LEU C    C -32.751 60.786  -5.401 1.00 . A A . 807 LEU C    1 1 
        2  2767 1 1  56 LEU CA   C -32.860 59.897  -6.636 1.00 . A A . 807 LEU CA   1 1 
        2  2768 1 1  56 LEU CB   C -32.615 58.437  -6.251 1.00 . A A . 807 LEU CB   1 1 
        2  2769 1 1  56 LEU CD1  C -32.881 57.276  -8.456 1.00 . A A . 807 LEU CD1  1 1 
        2  2770 1 1  56 LEU CD2  C -33.360 56.045  -6.332 1.00 . A A . 807 LEU CD2  1 1 
        2  2771 1 1  56 LEU CG   C -33.411 57.394  -7.035 1.00 . A A . 807 LEU CG   1 1 
        2  2772 1 1  56 LEU H    H -31.162 59.725  -7.887 1.00 . A A . 807 LEU H    1 1 
        2  2773 1 1  56 LEU HA   H -33.854 59.991  -7.045 1.00 . A A . 807 LEU HA   1 1 
        2  2774 1 1  56 LEU HB2  H -31.566 58.229  -6.394 1.00 . A A . 807 LEU HB2  1 1 
        2  2775 1 1  56 LEU HB3  H -32.863 58.326  -5.204 1.00 . A A . 807 LEU HB3  1 1 
        2  2776 1 1  56 LEU HD11 H -31.846 56.972  -8.431 1.00 . A A . 807 LEU HD11 1 1 
        2  2777 1 1  56 LEU HD12 H -32.964 58.233  -8.951 1.00 . A A . 807 LEU HD12 1 1 
        2  2778 1 1  56 LEU HD13 H -33.460 56.541  -8.996 1.00 . A A . 807 LEU HD13 1 1 
        2  2779 1 1  56 LEU HD21 H -33.160 56.195  -5.281 1.00 . A A . 807 LEU HD21 1 1 
        2  2780 1 1  56 LEU HD22 H -32.574 55.443  -6.765 1.00 . A A . 807 LEU HD22 1 1 
        2  2781 1 1  56 LEU HD23 H -34.308 55.541  -6.451 1.00 . A A . 807 LEU HD23 1 1 
        2  2782 1 1  56 LEU HG   H -34.445 57.705  -7.090 1.00 . A A . 807 LEU HG   1 1 
        2  2783 1 1  56 LEU N    N -31.912 60.315  -7.663 1.00 . A A . 807 LEU N    1 1 
        2  2784 1 1  56 LEU O    O -33.750 61.085  -4.747 1.00 . A A . 807 LEU O    1 1 
        2  2785 1 1  57 LYS C    C -31.920 63.439  -4.136 1.00 . A A . 808 LYS C    1 1 
        2  2786 1 1  57 LYS CA   C -31.289 62.066  -3.934 1.00 . A A . 808 LYS CA   1 1 
        2  2787 1 1  57 LYS CB   C -29.786 62.214  -3.688 1.00 . A A . 808 LYS CB   1 1 
        2  2788 1 1  57 LYS CD   C -29.547 61.479  -1.298 1.00 . A A . 808 LYS CD   1 1 
        2  2789 1 1  57 LYS CE   C -28.283 60.632  -1.300 1.00 . A A . 808 LYS CE   1 1 
        2  2790 1 1  57 LYS CG   C -29.440 62.640  -2.272 1.00 . A A . 808 LYS CG   1 1 
        2  2791 1 1  57 LYS H    H -30.772 60.936  -5.648 1.00 . A A . 808 LYS H    1 1 
        2  2792 1 1  57 LYS HA   H -31.741 61.598  -3.072 1.00 . A A . 808 LYS HA   1 1 
        2  2793 1 1  57 LYS HB2  H -29.306 61.267  -3.884 1.00 . A A . 808 LYS HB2  1 1 
        2  2794 1 1  57 LYS HB3  H -29.393 62.955  -4.370 1.00 . A A . 808 LYS HB3  1 1 
        2  2795 1 1  57 LYS HD2  H -29.705 61.867  -0.303 1.00 . A A . 808 LYS HD2  1 1 
        2  2796 1 1  57 LYS HD3  H -30.386 60.859  -1.581 1.00 . A A . 808 LYS HD3  1 1 
        2  2797 1 1  57 LYS HE2  H -28.160 60.195  -2.279 1.00 . A A . 808 LYS HE2  1 1 
        2  2798 1 1  57 LYS HE3  H -27.439 61.269  -1.081 1.00 . A A . 808 LYS HE3  1 1 
        2  2799 1 1  57 LYS HG2  H -28.429 63.018  -2.255 1.00 . A A . 808 LYS HG2  1 1 
        2  2800 1 1  57 LYS HG3  H -30.122 63.420  -1.964 1.00 . A A . 808 LYS HG3  1 1 
        2  2801 1 1  57 LYS HZ1  H -29.329 59.383   0.008 1.00 . A A . 808 LYS HZ1  1 1 
        2  2802 1 1  57 LYS HZ2  H -27.782 59.800   0.549 1.00 . A A . 808 LYS HZ2  1 1 
        2  2803 1 1  57 LYS HZ3  H -27.967 58.660  -0.687 1.00 . A A . 808 LYS HZ3  1 1 
        2  2804 1 1  57 LYS N    N -31.530 61.208  -5.088 1.00 . A A . 808 LYS N    1 1 
        2  2805 1 1  57 LYS NZ   N -28.344 59.542  -0.287 1.00 . A A . 808 LYS NZ   1 1 
        2  2806 1 1  57 LYS O    O -32.778 63.858  -3.360 1.00 . A A . 808 LYS O    1 1 
        2  2807 1 1  58 ASN C    C -33.531 65.423  -5.648 1.00 . A A . 809 ASN C    1 1 
        2  2808 1 1  58 ASN CA   C -32.014 65.462  -5.487 1.00 . A A . 809 ASN CA   1 1 
        2  2809 1 1  58 ASN CB   C -31.369 66.008  -6.763 1.00 . A A . 809 ASN CB   1 1 
        2  2810 1 1  58 ASN CG   C -32.140 67.176  -7.346 1.00 . A A . 809 ASN CG   1 1 
        2  2811 1 1  58 ASN H    H -30.803 63.748  -5.766 1.00 . A A . 809 ASN H    1 1 
        2  2812 1 1  58 ASN HA   H -31.767 66.113  -4.662 1.00 . A A . 809 ASN HA   1 1 
        2  2813 1 1  58 ASN HB2  H -30.366 66.340  -6.537 1.00 . A A . 809 ASN HB2  1 1 
        2  2814 1 1  58 ASN HB3  H -31.325 65.222  -7.502 1.00 . A A . 809 ASN HB3  1 1 
        2  2815 1 1  58 ASN HD21 H -32.033 68.144  -5.613 1.00 . A A . 809 ASN HD21 1 1 
        2  2816 1 1  58 ASN HD22 H -32.866 68.967  -6.883 1.00 . A A . 809 ASN HD22 1 1 
        2  2817 1 1  58 ASN N    N -31.490 64.135  -5.183 1.00 . A A . 809 ASN N    1 1 
        2  2818 1 1  58 ASN ND2  N -32.369 68.199  -6.532 1.00 . A A . 809 ASN ND2  1 1 
        2  2819 1 1  58 ASN O    O -34.242 66.283  -5.127 1.00 . A A . 809 ASN O    1 1 
        2  2820 1 1  58 ASN OD1  O -32.525 67.158  -8.516 1.00 . A A . 809 ASN OD1  1 1 
        2  2821 1 1  59 SER C    C -36.191 64.027  -5.292 1.00 . A A . 810 SER C    1 1 
        2  2822 1 1  59 SER CA   C -35.451 64.272  -6.603 1.00 . A A . 810 SER CA   1 1 
        2  2823 1 1  59 SER CB   C -35.715 63.119  -7.574 1.00 . A A . 810 SER CB   1 1 
        2  2824 1 1  59 SER H    H -33.401 63.767  -6.760 1.00 . A A . 810 SER H    1 1 
        2  2825 1 1  59 SER HA   H -35.813 65.190  -7.041 1.00 . A A . 810 SER HA   1 1 
        2  2826 1 1  59 SER HB2  H -35.313 63.370  -8.544 1.00 . A A . 810 SER HB2  1 1 
        2  2827 1 1  59 SER HB3  H -35.234 62.225  -7.205 1.00 . A A . 810 SER HB3  1 1 
        2  2828 1 1  59 SER HG   H -37.249 62.222  -8.398 1.00 . A A . 810 SER HG   1 1 
        2  2829 1 1  59 SER N    N -34.019 64.421  -6.371 1.00 . A A . 810 SER N    1 1 
        2  2830 1 1  59 SER O    O -37.171 64.704  -4.983 1.00 . A A . 810 SER O    1 1 
        2  2831 1 1  59 SER OG   O -37.104 62.870  -7.705 1.00 . A A . 810 SER OG   1 1 
        2  2832 1 1  60 ALA C    C -36.498 63.959  -2.376 1.00 . A A . 811 ALA C    1 1 
        2  2833 1 1  60 ALA CA   C -36.328 62.718  -3.245 1.00 . A A . 811 ALA CA   1 1 
        2  2834 1 1  60 ALA CB   C -35.497 61.672  -2.518 1.00 . A A . 811 ALA CB   1 1 
        2  2835 1 1  60 ALA H    H -34.930 62.547  -4.824 1.00 . A A . 811 ALA H    1 1 
        2  2836 1 1  60 ALA HA   H -37.302 62.294  -3.443 1.00 . A A . 811 ALA HA   1 1 
        2  2837 1 1  60 ALA HB1  H -34.447 61.896  -2.643 1.00 . A A . 811 ALA HB1  1 1 
        2  2838 1 1  60 ALA HB2  H -35.744 61.682  -1.467 1.00 . A A . 811 ALA HB2  1 1 
        2  2839 1 1  60 ALA HB3  H -35.708 60.695  -2.928 1.00 . A A . 811 ALA HB3  1 1 
        2  2840 1 1  60 ALA N    N -35.714 63.052  -4.524 1.00 . A A . 811 ALA N    1 1 
        2  2841 1 1  60 ALA O    O -37.592 64.243  -1.888 1.00 . A A . 811 ALA O    1 1 
        2  2842 1 1  61 VAL C    C -36.361 66.955  -1.985 1.00 . A A . 812 VAL C    1 1 
        2  2843 1 1  61 VAL CA   C -35.436 65.908  -1.375 1.00 . A A . 812 VAL CA   1 1 
        2  2844 1 1  61 VAL CB   C -34.028 66.511  -1.219 1.00 . A A . 812 VAL CB   1 1 
        2  2845 1 1  61 VAL CG1  C -34.081 67.784  -0.387 1.00 . A A . 812 VAL CG1  1 1 
        2  2846 1 1  61 VAL CG2  C -33.080 65.497  -0.597 1.00 . A A . 812 VAL CG2  1 1 
        2  2847 1 1  61 VAL H    H -34.565 64.418  -2.601 1.00 . A A . 812 VAL H    1 1 
        2  2848 1 1  61 VAL HA   H -35.803 65.645  -0.394 1.00 . A A . 812 VAL HA   1 1 
        2  2849 1 1  61 VAL HB   H -33.656 66.765  -2.201 1.00 . A A . 812 VAL HB   1 1 
        2  2850 1 1  61 VAL HG11 H -34.517 67.565   0.577 1.00 . A A . 812 VAL HG11 1 1 
        2  2851 1 1  61 VAL HG12 H -33.081 68.168  -0.252 1.00 . A A . 812 VAL HG12 1 1 
        2  2852 1 1  61 VAL HG13 H -34.685 68.521  -0.895 1.00 . A A . 812 VAL HG13 1 1 
        2  2853 1 1  61 VAL HG21 H -33.636 64.621  -0.299 1.00 . A A . 812 VAL HG21 1 1 
        2  2854 1 1  61 VAL HG22 H -32.327 65.217  -1.320 1.00 . A A . 812 VAL HG22 1 1 
        2  2855 1 1  61 VAL HG23 H -32.603 65.933   0.268 1.00 . A A . 812 VAL HG23 1 1 
        2  2856 1 1  61 VAL N    N -35.408 64.696  -2.186 1.00 . A A . 812 VAL N    1 1 
        2  2857 1 1  61 VAL O    O -37.055 67.677  -1.270 1.00 . A A . 812 VAL O    1 1 
        2  2858 1 1  62 ASN C    C -38.684 67.658  -3.838 1.00 . A A . 813 ASN C    1 1 
        2  2859 1 1  62 ASN CA   C -37.206 67.992  -4.019 1.00 . A A . 813 ASN CA   1 1 
        2  2860 1 1  62 ASN CB   C -36.854 68.009  -5.508 1.00 . A A . 813 ASN CB   1 1 
        2  2861 1 1  62 ASN CG   C -37.545 69.136  -6.252 1.00 . A A . 813 ASN CG   1 1 
        2  2862 1 1  62 ASN H    H -35.790 66.430  -3.828 1.00 . A A . 813 ASN H    1 1 
        2  2863 1 1  62 ASN HA   H -37.016 68.969  -3.602 1.00 . A A . 813 ASN HA   1 1 
        2  2864 1 1  62 ASN HB2  H -35.787 68.132  -5.618 1.00 . A A . 813 ASN HB2  1 1 
        2  2865 1 1  62 ASN HB3  H -37.152 67.072  -5.954 1.00 . A A . 813 ASN HB3  1 1 
        2  2866 1 1  62 ASN HD21 H -37.664 68.014  -7.890 1.00 . A A . 813 ASN HD21 1 1 
        2  2867 1 1  62 ASN HD22 H -38.326 69.605  -8.019 1.00 . A A . 813 ASN HD22 1 1 
        2  2868 1 1  62 ASN N    N -36.366 67.032  -3.312 1.00 . A A . 813 ASN N    1 1 
        2  2869 1 1  62 ASN ND2  N -37.879 68.893  -7.515 1.00 . A A . 813 ASN ND2  1 1 
        2  2870 1 1  62 ASN O    O -39.526 68.552  -3.740 1.00 . A A . 813 ASN O    1 1 
        2  2871 1 1  62 ASN OD1  O -37.776 70.211  -5.698 1.00 . A A . 813 ASN OD1  1 1 
        2  2872 1 1  63 LEU C    C -40.861 66.191  -2.207 1.00 . A A . 814 LEU C    1 1 
        2  2873 1 1  63 LEU CA   C -40.368 65.914  -3.624 1.00 . A A . 814 LEU CA   1 1 
        2  2874 1 1  63 LEU CB   C -40.476 64.419  -3.931 1.00 . A A . 814 LEU CB   1 1 
        2  2875 1 1  63 LEU CD1  C -41.761 62.514  -4.931 1.00 . A A . 814 LEU CD1  1 1 
        2  2876 1 1  63 LEU CD2  C -42.824 63.956  -3.187 1.00 . A A . 814 LEU CD2  1 1 
        2  2877 1 1  63 LEU CG   C -41.856 63.920  -4.360 1.00 . A A . 814 LEU CG   1 1 
        2  2878 1 1  63 LEU H    H -38.278 65.701  -3.878 1.00 . A A . 814 LEU H    1 1 
        2  2879 1 1  63 LEU HA   H -40.985 66.462  -4.320 1.00 . A A . 814 LEU HA   1 1 
        2  2880 1 1  63 LEU HB2  H -39.781 64.194  -4.725 1.00 . A A . 814 LEU HB2  1 1 
        2  2881 1 1  63 LEU HB3  H -40.189 63.878  -3.040 1.00 . A A . 814 LEU HB3  1 1 
        2  2882 1 1  63 LEU HD11 H -42.713 62.017  -4.825 1.00 . A A . 814 LEU HD11 1 1 
        2  2883 1 1  63 LEU HD12 H -41.004 61.959  -4.397 1.00 . A A . 814 LEU HD12 1 1 
        2  2884 1 1  63 LEU HD13 H -41.496 62.568  -5.977 1.00 . A A . 814 LEU HD13 1 1 
        2  2885 1 1  63 LEU HD21 H -43.366 63.023  -3.138 1.00 . A A . 814 LEU HD21 1 1 
        2  2886 1 1  63 LEU HD22 H -43.522 64.770  -3.321 1.00 . A A . 814 LEU HD22 1 1 
        2  2887 1 1  63 LEU HD23 H -42.274 64.101  -2.269 1.00 . A A . 814 LEU HD23 1 1 
        2  2888 1 1  63 LEU HG   H -42.242 64.569  -5.134 1.00 . A A . 814 LEU HG   1 1 
        2  2889 1 1  63 LEU N    N -38.992 66.367  -3.794 1.00 . A A . 814 LEU N    1 1 
        2  2890 1 1  63 LEU O    O -41.987 66.648  -2.008 1.00 . A A . 814 LEU O    1 1 
        2  2891 1 1  64 LEU C    C -40.592 67.615   0.450 1.00 . A A . 815 LEU C    1 1 
        2  2892 1 1  64 LEU CA   C -40.358 66.133   0.174 1.00 . A A . 815 LEU CA   1 1 
        2  2893 1 1  64 LEU CB   C -39.250 65.602   1.085 1.00 . A A . 815 LEU CB   1 1 
        2  2894 1 1  64 LEU CD1  C -37.585 63.784   1.538 1.00 . A A . 815 LEU CD1  1 1 
        2  2895 1 1  64 LEU CD2  C -40.032 63.315   1.750 1.00 . A A . 815 LEU CD2  1 1 
        2  2896 1 1  64 LEU CG   C -38.970 64.102   0.997 1.00 . A A . 815 LEU CG   1 1 
        2  2897 1 1  64 LEU H    H -39.127 65.550  -1.446 1.00 . A A . 815 LEU H    1 1 
        2  2898 1 1  64 LEU HA   H -41.270 65.593   0.378 1.00 . A A . 815 LEU HA   1 1 
        2  2899 1 1  64 LEU HB2  H -38.339 66.124   0.836 1.00 . A A . 815 LEU HB2  1 1 
        2  2900 1 1  64 LEU HB3  H -39.525 65.829   2.106 1.00 . A A . 815 LEU HB3  1 1 
        2  2901 1 1  64 LEU HD11 H -37.266 62.821   1.171 1.00 . A A . 815 LEU HD11 1 1 
        2  2902 1 1  64 LEU HD12 H -37.616 63.766   2.618 1.00 . A A . 815 LEU HD12 1 1 
        2  2903 1 1  64 LEU HD13 H -36.888 64.543   1.212 1.00 . A A . 815 LEU HD13 1 1 
        2  2904 1 1  64 LEU HD21 H -40.141 62.338   1.304 1.00 . A A . 815 LEU HD21 1 1 
        2  2905 1 1  64 LEU HD22 H -40.974 63.841   1.698 1.00 . A A . 815 LEU HD22 1 1 
        2  2906 1 1  64 LEU HD23 H -39.736 63.208   2.783 1.00 . A A . 815 LEU HD23 1 1 
        2  2907 1 1  64 LEU HG   H -39.000 63.797  -0.041 1.00 . A A . 815 LEU HG   1 1 
        2  2908 1 1  64 LEU N    N -40.010 65.912  -1.225 1.00 . A A . 815 LEU N    1 1 
        2  2909 1 1  64 LEU O    O -41.614 67.997   1.017 1.00 . A A . 815 LEU O    1 1 
        2  2910 1 1  65 ASN C    C -40.968 70.449  -0.468 1.00 . A A . 816 ASN C    1 1 
        2  2911 1 1  65 ASN CA   C -39.741 69.886   0.243 1.00 . A A . 816 ASN CA   1 1 
        2  2912 1 1  65 ASN CB   C -38.478 70.585  -0.266 1.00 . A A . 816 ASN CB   1 1 
        2  2913 1 1  65 ASN CG   C -37.366 70.593   0.766 1.00 . A A . 816 ASN CG   1 1 
        2  2914 1 1  65 ASN H    H -38.845 68.081  -0.405 1.00 . A A . 816 ASN H    1 1 
        2  2915 1 1  65 ASN HA   H -39.839 70.067   1.303 1.00 . A A . 816 ASN HA   1 1 
        2  2916 1 1  65 ASN HB2  H -38.121 70.073  -1.148 1.00 . A A . 816 ASN HB2  1 1 
        2  2917 1 1  65 ASN HB3  H -38.716 71.607  -0.519 1.00 . A A . 816 ASN HB3  1 1 
        2  2918 1 1  65 ASN HD21 H -37.230 72.573   0.641 1.00 . A A . 816 ASN HD21 1 1 
        2  2919 1 1  65 ASN HD22 H -36.142 71.813   1.747 1.00 . A A . 816 ASN HD22 1 1 
        2  2920 1 1  65 ASN N    N -39.638 68.446   0.042 1.00 . A A . 816 ASN N    1 1 
        2  2921 1 1  65 ASN ND2  N -36.862 71.779   1.083 1.00 . A A . 816 ASN ND2  1 1 
        2  2922 1 1  65 ASN O    O -41.839 71.052   0.159 1.00 . A A . 816 ASN O    1 1 
        2  2923 1 1  65 ASN OD1  O -36.966 69.544   1.271 1.00 . A A . 816 ASN OD1  1 1 
        2  2924 1 1  66 ALA C    C -43.482 70.318  -1.956 1.00 . A A . 817 ALA C    1 1 
        2  2925 1 1  66 ALA CA   C -42.151 70.730  -2.576 1.00 . A A . 817 ALA CA   1 1 
        2  2926 1 1  66 ALA CB   C -42.048 70.212  -4.002 1.00 . A A . 817 ALA CB   1 1 
        2  2927 1 1  66 ALA H    H -40.305 69.758  -2.223 1.00 . A A . 817 ALA H    1 1 
        2  2928 1 1  66 ALA HA   H -42.098 71.809  -2.606 1.00 . A A . 817 ALA HA   1 1 
        2  2929 1 1  66 ALA HB1  H -42.038 69.131  -3.992 1.00 . A A . 817 ALA HB1  1 1 
        2  2930 1 1  66 ALA HB2  H -42.896 70.558  -4.573 1.00 . A A . 817 ALA HB2  1 1 
        2  2931 1 1  66 ALA HB3  H -41.137 70.576  -4.453 1.00 . A A . 817 ALA HB3  1 1 
        2  2932 1 1  66 ALA N    N -41.030 70.246  -1.780 1.00 . A A . 817 ALA N    1 1 
        2  2933 1 1  66 ALA O    O -44.420 71.114  -1.887 1.00 . A A . 817 ALA O    1 1 
        2  2934 1 1  67 THR C    C -45.115 69.311   0.384 1.00 . A A . 818 THR C    1 1 
        2  2935 1 1  67 THR CA   C -44.777 68.552  -0.894 1.00 . A A . 818 THR CA   1 1 
        2  2936 1 1  67 THR CB   C -44.647 67.052  -0.569 1.00 . A A . 818 THR CB   1 1 
        2  2937 1 1  67 THR CG2  C -45.845 66.567   0.235 1.00 . A A . 818 THR CG2  1 1 
        2  2938 1 1  67 THR H    H -42.779 68.484  -1.590 1.00 . A A . 818 THR H    1 1 
        2  2939 1 1  67 THR HA   H -45.585 68.677  -1.600 1.00 . A A . 818 THR HA   1 1 
        2  2940 1 1  67 THR HB   H -43.754 66.903   0.020 1.00 . A A . 818 THR HB   1 1 
        2  2941 1 1  67 THR HG1  H -44.750 65.375  -1.601 1.00 . A A . 818 THR HG1  1 1 
        2  2942 1 1  67 THR HG21 H -45.543 66.379   1.254 1.00 . A A . 818 THR HG21 1 1 
        2  2943 1 1  67 THR HG22 H -46.226 65.656  -0.202 1.00 . A A . 818 THR HG22 1 1 
        2  2944 1 1  67 THR HG23 H -46.616 67.323   0.222 1.00 . A A . 818 THR HG23 1 1 
        2  2945 1 1  67 THR N    N -43.560 69.070  -1.506 1.00 . A A . 818 THR N    1 1 
        2  2946 1 1  67 THR O    O -46.276 69.627   0.640 1.00 . A A . 818 THR O    1 1 
        2  2947 1 1  67 THR OG1  O -44.541 66.295  -1.779 1.00 . A A . 818 THR OG1  1 1 
        2  2948 1 1  68 ALA C    C -44.785 71.741   2.177 1.00 . A A . 819 ALA C    1 1 
        2  2949 1 1  68 ALA CA   C -44.282 70.324   2.434 1.00 . A A . 819 ALA CA   1 1 
        2  2950 1 1  68 ALA CB   C -42.983 70.358   3.226 1.00 . A A . 819 ALA CB   1 1 
        2  2951 1 1  68 ALA H    H -43.190 69.321   0.924 1.00 . A A . 819 ALA H    1 1 
        2  2952 1 1  68 ALA HA   H -45.018 69.792   3.019 1.00 . A A . 819 ALA HA   1 1 
        2  2953 1 1  68 ALA HB1  H -42.547 71.344   3.158 1.00 . A A . 819 ALA HB1  1 1 
        2  2954 1 1  68 ALA HB2  H -43.186 70.123   4.260 1.00 . A A . 819 ALA HB2  1 1 
        2  2955 1 1  68 ALA HB3  H -42.295 69.632   2.820 1.00 . A A . 819 ALA HB3  1 1 
        2  2956 1 1  68 ALA N    N -44.093 69.600   1.183 1.00 . A A . 819 ALA N    1 1 
        2  2957 1 1  68 ALA O    O -45.623 72.255   2.917 1.00 . A A . 819 ALA O    1 1 
        2  2958 1 1  69 ILE C    C -46.097 73.759   0.254 1.00 . A A . 820 ILE C    1 1 
        2  2959 1 1  69 ILE CA   C -44.663 73.723   0.772 1.00 . A A . 820 ILE CA   1 1 
        2  2960 1 1  69 ILE CB   C -43.729 74.323  -0.295 1.00 . A A . 820 ILE CB   1 1 
        2  2961 1 1  69 ILE CD1  C -42.111 75.074   1.521 1.00 . A A . 820 ILE CD1  1 1 
        2  2962 1 1  69 ILE CG1  C -42.285 74.338   0.211 1.00 . A A . 820 ILE CG1  1 1 
        2  2963 1 1  69 ILE CG2  C -44.180 75.728  -0.665 1.00 . A A . 820 ILE CG2  1 1 
        2  2964 1 1  69 ILE H    H -43.602 71.903   0.574 1.00 . A A . 820 ILE H    1 1 
        2  2965 1 1  69 ILE HA   H -44.598 74.332   1.662 1.00 . A A . 820 ILE HA   1 1 
        2  2966 1 1  69 ILE HB   H -43.787 73.708  -1.180 1.00 . A A . 820 ILE HB   1 1 
        2  2967 1 1  69 ILE HD11 H -42.959 75.721   1.687 1.00 . A A . 820 ILE HD11 1 1 
        2  2968 1 1  69 ILE HD12 H -42.038 74.360   2.328 1.00 . A A . 820 ILE HD12 1 1 
        2  2969 1 1  69 ILE HD13 H -41.209 75.668   1.483 1.00 . A A . 820 ILE HD13 1 1 
        2  2970 1 1  69 ILE HG12 H -41.949 73.323   0.354 1.00 . A A . 820 ILE HG12 1 1 
        2  2971 1 1  69 ILE HG13 H -41.658 74.819  -0.527 1.00 . A A . 820 ILE HG13 1 1 
        2  2972 1 1  69 ILE HG21 H -44.244 76.333   0.228 1.00 . A A . 820 ILE HG21 1 1 
        2  2973 1 1  69 ILE HG22 H -43.467 76.167  -1.346 1.00 . A A . 820 ILE HG22 1 1 
        2  2974 1 1  69 ILE HG23 H -45.150 75.682  -1.138 1.00 . A A . 820 ILE HG23 1 1 
        2  2975 1 1  69 ILE N    N -44.266 72.366   1.125 1.00 . A A . 820 ILE N    1 1 
        2  2976 1 1  69 ILE O    O -46.831 74.716   0.496 1.00 . A A . 820 ILE O    1 1 
        2  2977 1 1  70 ALA C    C -48.839 72.203   0.064 1.00 . A A . 821 ALA C    1 1 
        2  2978 1 1  70 ALA CA   C -47.837 72.618  -1.008 1.00 . A A . 821 ALA CA   1 1 
        2  2979 1 1  70 ALA CB   C -47.868 71.637  -2.171 1.00 . A A . 821 ALA CB   1 1 
        2  2980 1 1  70 ALA H    H -45.858 71.976  -0.618 1.00 . A A . 821 ALA H    1 1 
        2  2981 1 1  70 ALA HA   H -48.110 73.593  -1.385 1.00 . A A . 821 ALA HA   1 1 
        2  2982 1 1  70 ALA HB1  H -47.059 70.928  -2.064 1.00 . A A . 821 ALA HB1  1 1 
        2  2983 1 1  70 ALA HB2  H -48.810 71.110  -2.172 1.00 . A A . 821 ALA HB2  1 1 
        2  2984 1 1  70 ALA HB3  H -47.755 72.176  -3.099 1.00 . A A . 821 ALA HB3  1 1 
        2  2985 1 1  70 ALA N    N -46.489 72.709  -0.459 1.00 . A A . 821 ALA N    1 1 
        2  2986 1 1  70 ALA O    O -50.022 72.534  -0.018 1.00 . A A . 821 ALA O    1 1 
        2  2987 1 1  71 VAL C    C -49.321 72.071   3.253 1.00 . A A . 822 VAL C    1 1 
        2  2988 1 1  71 VAL CA   C -49.213 71.017   2.156 1.00 . A A . 822 VAL CA   1 1 
        2  2989 1 1  71 VAL CB   C -48.686 69.706   2.769 1.00 . A A . 822 VAL CB   1 1 
        2  2990 1 1  71 VAL CG1  C -49.490 69.333   4.005 1.00 . A A . 822 VAL CG1  1 1 
        2  2991 1 1  71 VAL CG2  C -48.722 68.586   1.741 1.00 . A A . 822 VAL CG2  1 1 
        2  2992 1 1  71 VAL H    H -47.407 71.245   1.077 1.00 . A A . 822 VAL H    1 1 
        2  2993 1 1  71 VAL HA   H -50.198 70.831   1.752 1.00 . A A . 822 VAL HA   1 1 
        2  2994 1 1  71 VAL HB   H -47.659 69.860   3.067 1.00 . A A . 822 VAL HB   1 1 
        2  2995 1 1  71 VAL HG11 H -48.926 69.587   4.891 1.00 . A A . 822 VAL HG11 1 1 
        2  2996 1 1  71 VAL HG12 H -50.424 69.874   4.004 1.00 . A A . 822 VAL HG12 1 1 
        2  2997 1 1  71 VAL HG13 H -49.688 68.271   3.998 1.00 . A A . 822 VAL HG13 1 1 
        2  2998 1 1  71 VAL HG21 H -49.645 68.034   1.843 1.00 . A A . 822 VAL HG21 1 1 
        2  2999 1 1  71 VAL HG22 H -48.663 69.006   0.747 1.00 . A A . 822 VAL HG22 1 1 
        2  3000 1 1  71 VAL HG23 H -47.885 67.922   1.901 1.00 . A A . 822 VAL HG23 1 1 
        2  3001 1 1  71 VAL N    N -48.359 71.477   1.068 1.00 . A A . 822 VAL N    1 1 
        2  3002 1 1  71 VAL O    O -50.346 72.179   3.925 1.00 . A A . 822 VAL O    1 1 
        2  3003 1 1  72 ALA C    C -49.263 74.975   4.138 1.00 . A A . 823 ALA C    1 1 
        2  3004 1 1  72 ALA CA   C -48.231 73.894   4.440 1.00 . A A . 823 ALA CA   1 1 
        2  3005 1 1  72 ALA CB   C -46.840 74.502   4.537 1.00 . A A . 823 ALA CB   1 1 
        2  3006 1 1  72 ALA H    H -47.469 72.712   2.859 1.00 . A A . 823 ALA H    1 1 
        2  3007 1 1  72 ALA HA   H -48.467 73.442   5.393 1.00 . A A . 823 ALA HA   1 1 
        2  3008 1 1  72 ALA HB1  H -46.227 73.895   5.187 1.00 . A A . 823 ALA HB1  1 1 
        2  3009 1 1  72 ALA HB2  H -46.395 74.540   3.554 1.00 . A A . 823 ALA HB2  1 1 
        2  3010 1 1  72 ALA HB3  H -46.911 75.501   4.939 1.00 . A A . 823 ALA HB3  1 1 
        2  3011 1 1  72 ALA N    N -48.256 72.847   3.427 1.00 . A A . 823 ALA N    1 1 
        2  3012 1 1  72 ALA O    O -49.695 75.701   5.033 1.00 . A A . 823 ALA O    1 1 
        2  3013 1 1  73 GLU C    C -52.044 75.484   2.465 1.00 . A A . 824 GLU C    1 1 
        2  3014 1 1  73 GLU CA   C -50.635 76.070   2.452 1.00 . A A . 824 GLU CA   1 1 
        2  3015 1 1  73 GLU CB   C -50.300 76.590   1.052 1.00 . A A . 824 GLU CB   1 1 
        2  3016 1 1  73 GLU CD   C -50.031 78.668  -0.360 1.00 . A A . 824 GLU CD   1 1 
        2  3017 1 1  73 GLU CG   C -50.745 78.023   0.813 1.00 . A A . 824 GLU CG   1 1 
        2  3018 1 1  73 GLU H    H -49.274 74.468   2.203 1.00 . A A . 824 GLU H    1 1 
        2  3019 1 1  73 GLU HA   H -50.593 76.892   3.150 1.00 . A A . 824 GLU HA   1 1 
        2  3020 1 1  73 GLU HB2  H -49.231 76.538   0.907 1.00 . A A . 824 GLU HB2  1 1 
        2  3021 1 1  73 GLU HB3  H -50.784 75.959   0.322 1.00 . A A . 824 GLU HB3  1 1 
        2  3022 1 1  73 GLU HG2  H -51.806 78.029   0.616 1.00 . A A . 824 GLU HG2  1 1 
        2  3023 1 1  73 GLU HG3  H -50.542 78.603   1.702 1.00 . A A . 824 GLU HG3  1 1 
        2  3024 1 1  73 GLU N    N -49.654 75.076   2.871 1.00 . A A . 824 GLU N    1 1 
        2  3025 1 1  73 GLU O    O -52.963 76.035   1.861 1.00 . A A . 824 GLU O    1 1 
        2  3026 1 1  73 GLU OE1  O -49.205 79.575  -0.125 1.00 . A A . 824 GLU OE1  1 1 
        2  3027 1 1  73 GLU OE2  O -50.298 78.266  -1.511 1.00 . A A . 824 GLU OE2  1 1 
        2  3028 1 1  74 GLY C    C -53.720 73.010   4.561 1.00 . A A . 825 GLY C    1 1 
        2  3029 1 1  74 GLY CA   C -53.503 73.719   3.239 1.00 . A A . 825 GLY CA   1 1 
        2  3030 1 1  74 GLY H    H -51.436 73.967   3.622 1.00 . A A . 825 GLY H    1 1 
        2  3031 1 1  74 GLY HA2  H -54.272 74.467   3.114 1.00 . A A . 825 GLY HA2  1 1 
        2  3032 1 1  74 GLY HA3  H -53.584 72.997   2.439 1.00 . A A . 825 GLY HA3  1 1 
        2  3033 1 1  74 GLY N    N -52.205 74.362   3.160 1.00 . A A . 825 GLY N    1 1 
        2  3034 1 1  74 GLY O    O -52.872 72.234   5.005 1.00 . A A . 825 GLY O    1 1 
        2  3035 1 1  75 THR C    C -55.540 71.189   6.303 1.00 . A A . 826 THR C    1 1 
        2  3036 1 1  75 THR CA   C -55.182 72.660   6.475 1.00 . A A . 826 THR CA   1 1 
        2  3037 1 1  75 THR CB   C -56.352 73.385   7.167 1.00 . A A . 826 THR CB   1 1 
        2  3038 1 1  75 THR CG2  C -56.195 73.346   8.679 1.00 . A A . 826 THR CG2  1 1 
        2  3039 1 1  75 THR H    H -55.493 73.903   4.790 1.00 . A A . 826 THR H    1 1 
        2  3040 1 1  75 THR HA   H -54.312 72.737   7.112 1.00 . A A . 826 THR HA   1 1 
        2  3041 1 1  75 THR HB   H -57.272 72.884   6.902 1.00 . A A . 826 THR HB   1 1 
        2  3042 1 1  75 THR HG1  H -55.542 75.139   6.770 1.00 . A A . 826 THR HG1  1 1 
        2  3043 1 1  75 THR HG21 H -55.302 72.793   8.935 1.00 . A A . 826 THR HG21 1 1 
        2  3044 1 1  75 THR HG22 H -57.055 72.863   9.118 1.00 . A A . 826 THR HG22 1 1 
        2  3045 1 1  75 THR HG23 H -56.115 74.353   9.059 1.00 . A A . 826 THR HG23 1 1 
        2  3046 1 1  75 THR N    N -54.858 73.276   5.195 1.00 . A A . 826 THR N    1 1 
        2  3047 1 1  75 THR O    O -54.947 70.317   6.938 1.00 . A A . 826 THR O    1 1 
        2  3048 1 1  75 THR OG1  O -56.417 74.745   6.724 1.00 . A A . 826 THR OG1  1 1 
        2  3049 1 1  76 ASP C    C -55.769 68.668   4.794 1.00 . A A . 827 ASP C    1 1 
        2  3050 1 1  76 ASP CA   C -56.950 69.552   5.182 1.00 . A A . 827 ASP CA   1 1 
        2  3051 1 1  76 ASP CB   C -58.005 69.531   4.075 1.00 . A A . 827 ASP CB   1 1 
        2  3052 1 1  76 ASP CG   C -58.809 68.246   4.066 1.00 . A A . 827 ASP CG   1 1 
        2  3053 1 1  76 ASP H    H -56.948 71.658   4.964 1.00 . A A . 827 ASP H    1 1 
        2  3054 1 1  76 ASP HA   H -57.388 69.167   6.091 1.00 . A A . 827 ASP HA   1 1 
        2  3055 1 1  76 ASP HB2  H -58.685 70.358   4.218 1.00 . A A . 827 ASP HB2  1 1 
        2  3056 1 1  76 ASP HB3  H -57.515 69.635   3.118 1.00 . A A . 827 ASP HB3  1 1 
        2  3057 1 1  76 ASP N    N -56.514 70.919   5.440 1.00 . A A . 827 ASP N    1 1 
        2  3058 1 1  76 ASP O    O -55.745 67.477   5.102 1.00 . A A . 827 ASP O    1 1 
        2  3059 1 1  76 ASP OD1  O -59.535 67.994   5.050 1.00 . A A . 827 ASP OD1  1 1 
        2  3060 1 1  76 ASP OD2  O -58.712 67.491   3.075 1.00 . A A . 827 ASP OD2  1 1 
        2  3061 1 1  77 ARG C    C -52.768 68.096   4.881 1.00 . A A . 828 ARG C    1 1 
        2  3062 1 1  77 ARG CA   C -53.609 68.526   3.682 1.00 . A A . 828 ARG CA   1 1 
        2  3063 1 1  77 ARG CB   C -52.767 69.385   2.737 1.00 . A A . 828 ARG CB   1 1 
        2  3064 1 1  77 ARG CD   C -52.557 70.063   0.326 1.00 . A A . 828 ARG CD   1 1 
        2  3065 1 1  77 ARG CG   C -53.511 69.822   1.486 1.00 . A A . 828 ARG CG   1 1 
        2  3066 1 1  77 ARG CZ   C -52.685 70.587  -2.072 1.00 . A A . 828 ARG CZ   1 1 
        2  3067 1 1  77 ARG H    H -54.868 70.213   3.899 1.00 . A A . 828 ARG H    1 1 
        2  3068 1 1  77 ARG HA   H -53.940 67.645   3.155 1.00 . A A . 828 ARG HA   1 1 
        2  3069 1 1  77 ARG HB2  H -52.445 70.271   3.265 1.00 . A A . 828 ARG HB2  1 1 
        2  3070 1 1  77 ARG HB3  H -51.898 68.821   2.435 1.00 . A A . 828 ARG HB3  1 1 
        2  3071 1 1  77 ARG HD2  H -51.844 70.821   0.615 1.00 . A A . 828 ARG HD2  1 1 
        2  3072 1 1  77 ARG HD3  H -52.035 69.143   0.110 1.00 . A A . 828 ARG HD3  1 1 
        2  3073 1 1  77 ARG HE   H -54.201 70.753  -0.787 1.00 . A A . 828 ARG HE   1 1 
        2  3074 1 1  77 ARG HG2  H -54.211 69.049   1.206 1.00 . A A . 828 ARG HG2  1 1 
        2  3075 1 1  77 ARG HG3  H -54.046 70.736   1.697 1.00 . A A . 828 ARG HG3  1 1 
        2  3076 1 1  77 ARG HH11 H -50.982 70.319  -3.127 1.00 . A A . 828 ARG HH11 1 1 
        2  3077 1 1  77 ARG HH12 H -50.878 69.946  -1.438 1.00 . A A . 828 ARG HH12 1 1 
        2  3078 1 1  77 ARG HH21 H -52.958 71.060  -4.019 1.00 . A A . 828 ARG HH21 1 1 
        2  3079 1 1  77 ARG HH22 H -54.351 71.247  -3.008 1.00 . A A . 828 ARG HH22 1 1 
        2  3080 1 1  77 ARG N    N -54.792 69.260   4.115 1.00 . A A . 828 ARG N    1 1 
        2  3081 1 1  77 ARG NE   N -53.258 70.505  -0.877 1.00 . A A . 828 ARG NE   1 1 
        2  3082 1 1  77 ARG NH1  N -51.410 70.258  -2.225 1.00 . A A . 828 ARG NH1  1 1 
        2  3083 1 1  77 ARG NH2  N -53.389 70.998  -3.119 1.00 . A A . 828 ARG NH2  1 1 
        2  3084 1 1  77 ARG O    O -52.476 66.913   5.055 1.00 . A A . 828 ARG O    1 1 
        2  3085 1 1  78 VAL C    C -52.262 67.777   7.796 1.00 . A A . 829 VAL C    1 1 
        2  3086 1 1  78 VAL CA   C -51.573 68.787   6.886 1.00 . A A . 829 VAL CA   1 1 
        2  3087 1 1  78 VAL CB   C -51.288 70.072   7.686 1.00 . A A . 829 VAL CB   1 1 
        2  3088 1 1  78 VAL CG1  C -50.479 69.755   8.935 1.00 . A A . 829 VAL CG1  1 1 
        2  3089 1 1  78 VAL CG2  C -50.565 71.090   6.817 1.00 . A A . 829 VAL CG2  1 1 
        2  3090 1 1  78 VAL H    H -52.643 69.989   5.512 1.00 . A A . 829 VAL H    1 1 
        2  3091 1 1  78 VAL HA   H -50.629 68.376   6.557 1.00 . A A . 829 VAL HA   1 1 
        2  3092 1 1  78 VAL HB   H -52.232 70.497   7.993 1.00 . A A . 829 VAL HB   1 1 
        2  3093 1 1  78 VAL HG11 H -50.260 70.671   9.463 1.00 . A A . 829 VAL HG11 1 1 
        2  3094 1 1  78 VAL HG12 H -51.048 69.096   9.574 1.00 . A A . 829 VAL HG12 1 1 
        2  3095 1 1  78 VAL HG13 H -49.555 69.273   8.652 1.00 . A A . 829 VAL HG13 1 1 
        2  3096 1 1  78 VAL HG21 H -49.516 71.103   7.075 1.00 . A A . 829 VAL HG21 1 1 
        2  3097 1 1  78 VAL HG22 H -50.676 70.821   5.777 1.00 . A A . 829 VAL HG22 1 1 
        2  3098 1 1  78 VAL HG23 H -50.988 72.070   6.982 1.00 . A A . 829 VAL HG23 1 1 
        2  3099 1 1  78 VAL N    N -52.380 69.065   5.704 1.00 . A A . 829 VAL N    1 1 
        2  3100 1 1  78 VAL O    O -51.619 66.881   8.345 1.00 . A A . 829 VAL O    1 1 
        2  3101 1 1  79 ILE C    C -54.404 65.625   8.197 1.00 . A A . 830 ILE C    1 1 
        2  3102 1 1  79 ILE CA   C -54.349 67.026   8.795 1.00 . A A . 830 ILE CA   1 1 
        2  3103 1 1  79 ILE CB   C -55.786 67.543   8.997 1.00 . A A . 830 ILE CB   1 1 
        2  3104 1 1  79 ILE CD1  C -56.937 69.797   9.267 1.00 . A A . 830 ILE CD1  1 1 
        2  3105 1 1  79 ILE CG1  C -55.767 68.922   9.659 1.00 . A A . 830 ILE CG1  1 1 
        2  3106 1 1  79 ILE CG2  C -56.590 66.559   9.833 1.00 . A A . 830 ILE CG2  1 1 
        2  3107 1 1  79 ILE H    H -54.028 68.660   7.489 1.00 . A A . 830 ILE H    1 1 
        2  3108 1 1  79 ILE HA   H -53.867 66.976   9.761 1.00 . A A . 830 ILE HA   1 1 
        2  3109 1 1  79 ILE HB   H -56.255 67.623   8.028 1.00 . A A . 830 ILE HB   1 1 
        2  3110 1 1  79 ILE HD11 H -57.413 69.389   8.388 1.00 . A A . 830 ILE HD11 1 1 
        2  3111 1 1  79 ILE HD12 H -57.647 69.835  10.079 1.00 . A A . 830 ILE HD12 1 1 
        2  3112 1 1  79 ILE HD13 H -56.583 70.796   9.052 1.00 . A A . 830 ILE HD13 1 1 
        2  3113 1 1  79 ILE HG12 H -55.790 68.800  10.731 1.00 . A A . 830 ILE HG12 1 1 
        2  3114 1 1  79 ILE HG13 H -54.859 69.435   9.379 1.00 . A A . 830 ILE HG13 1 1 
        2  3115 1 1  79 ILE HG21 H -56.998 67.067  10.694 1.00 . A A . 830 ILE HG21 1 1 
        2  3116 1 1  79 ILE HG22 H -57.397 66.157   9.238 1.00 . A A . 830 ILE HG22 1 1 
        2  3117 1 1  79 ILE HG23 H -55.948 65.755  10.159 1.00 . A A . 830 ILE HG23 1 1 
        2  3118 1 1  79 ILE N    N -53.573 67.927   7.952 1.00 . A A . 830 ILE N    1 1 
        2  3119 1 1  79 ILE O    O -54.168 64.635   8.889 1.00 . A A . 830 ILE O    1 1 
        2  3120 1 1  80 GLU C    C -53.471 63.522   6.287 1.00 . A A . 831 GLU C    1 1 
        2  3121 1 1  80 GLU CA   C -54.801 64.268   6.216 1.00 . A A . 831 GLU CA   1 1 
        2  3122 1 1  80 GLU CB   C -55.203 64.477   4.755 1.00 . A A . 831 GLU CB   1 1 
        2  3123 1 1  80 GLU CD   C -56.112 62.120   4.711 1.00 . A A . 831 GLU CD   1 1 
        2  3124 1 1  80 GLU CG   C -55.328 63.183   3.967 1.00 . A A . 831 GLU CG   1 1 
        2  3125 1 1  80 GLU H    H -54.893 66.374   6.409 1.00 . A A . 831 GLU H    1 1 
        2  3126 1 1  80 GLU HA   H -55.558 63.676   6.707 1.00 . A A . 831 GLU HA   1 1 
        2  3127 1 1  80 GLU HB2  H -56.156 64.985   4.726 1.00 . A A . 831 GLU HB2  1 1 
        2  3128 1 1  80 GLU HB3  H -54.460 65.096   4.275 1.00 . A A . 831 GLU HB3  1 1 
        2  3129 1 1  80 GLU HG2  H -55.830 63.392   3.034 1.00 . A A . 831 GLU HG2  1 1 
        2  3130 1 1  80 GLU HG3  H -54.337 62.804   3.764 1.00 . A A . 831 GLU HG3  1 1 
        2  3131 1 1  80 GLU N    N -54.716 65.549   6.907 1.00 . A A . 831 GLU N    1 1 
        2  3132 1 1  80 GLU O    O -53.439 62.296   6.394 1.00 . A A . 831 GLU O    1 1 
        2  3133 1 1  80 GLU OE1  O -55.488 61.148   5.187 1.00 . A A . 831 GLU OE1  1 1 
        2  3134 1 1  80 GLU OE2  O -57.348 62.259   4.817 1.00 . A A . 831 GLU OE2  1 1 
        2  3135 1 1  81 VAL C    C -50.691 63.256   7.706 1.00 . A A . 832 VAL C    1 1 
        2  3136 1 1  81 VAL CA   C -51.042 63.684   6.285 1.00 . A A . 832 VAL CA   1 1 
        2  3137 1 1  81 VAL CB   C -49.972 64.668   5.778 1.00 . A A . 832 VAL CB   1 1 
        2  3138 1 1  81 VAL CG1  C -48.587 64.046   5.871 1.00 . A A . 832 VAL CG1  1 1 
        2  3139 1 1  81 VAL CG2  C -50.277 65.098   4.351 1.00 . A A . 832 VAL CG2  1 1 
        2  3140 1 1  81 VAL H    H -52.465 65.244   6.143 1.00 . A A . 832 VAL H    1 1 
        2  3141 1 1  81 VAL HA   H -51.033 62.813   5.645 1.00 . A A . 832 VAL HA   1 1 
        2  3142 1 1  81 VAL HB   H -49.991 65.545   6.408 1.00 . A A . 832 VAL HB   1 1 
        2  3143 1 1  81 VAL HG11 H -48.265 64.038   6.902 1.00 . A A . 832 VAL HG11 1 1 
        2  3144 1 1  81 VAL HG12 H -48.621 63.034   5.495 1.00 . A A . 832 VAL HG12 1 1 
        2  3145 1 1  81 VAL HG13 H -47.892 64.626   5.282 1.00 . A A . 832 VAL HG13 1 1 
        2  3146 1 1  81 VAL HG21 H -51.221 64.674   4.042 1.00 . A A . 832 VAL HG21 1 1 
        2  3147 1 1  81 VAL HG22 H -50.335 66.176   4.304 1.00 . A A . 832 VAL HG22 1 1 
        2  3148 1 1  81 VAL HG23 H -49.494 64.751   3.694 1.00 . A A . 832 VAL HG23 1 1 
        2  3149 1 1  81 VAL N    N -52.375 64.272   6.227 1.00 . A A . 832 VAL N    1 1 
        2  3150 1 1  81 VAL O    O -50.454 62.077   7.970 1.00 . A A . 832 VAL O    1 1 
        2  3151 1 1  82 LEU C    C -51.207 62.816  10.559 1.00 . A A . 833 LEU C    1 1 
        2  3152 1 1  82 LEU CA   C -50.340 63.946  10.014 1.00 . A A . 833 LEU CA   1 1 
        2  3153 1 1  82 LEU CB   C -50.532 65.206  10.860 1.00 . A A . 833 LEU CB   1 1 
        2  3154 1 1  82 LEU CD1  C -48.236 65.180  11.865 1.00 . A A . 833 LEU CD1  1 1 
        2  3155 1 1  82 LEU CD2  C -50.043 66.551  12.918 1.00 . A A . 833 LEU CD2  1 1 
        2  3156 1 1  82 LEU CG   C -49.726 65.272  12.157 1.00 . A A . 833 LEU CG   1 1 
        2  3157 1 1  82 LEU H    H -50.860 65.142   8.347 1.00 . A A . 833 LEU H    1 1 
        2  3158 1 1  82 LEU HA   H -49.304 63.644  10.062 1.00 . A A . 833 LEU HA   1 1 
        2  3159 1 1  82 LEU HB2  H -50.255 66.056  10.255 1.00 . A A . 833 LEU HB2  1 1 
        2  3160 1 1  82 LEU HB3  H -51.580 65.275  11.116 1.00 . A A . 833 LEU HB3  1 1 
        2  3161 1 1  82 LEU HD11 H -47.827 64.309  12.355 1.00 . A A . 833 LEU HD11 1 1 
        2  3162 1 1  82 LEU HD12 H -47.741 66.066  12.234 1.00 . A A . 833 LEU HD12 1 1 
        2  3163 1 1  82 LEU HD13 H -48.083 65.100  10.799 1.00 . A A . 833 LEU HD13 1 1 
        2  3164 1 1  82 LEU HD21 H -50.447 67.285  12.236 1.00 . A A . 833 LEU HD21 1 1 
        2  3165 1 1  82 LEU HD22 H -49.140 66.936  13.368 1.00 . A A . 833 LEU HD22 1 1 
        2  3166 1 1  82 LEU HD23 H -50.768 66.340  13.690 1.00 . A A . 833 LEU HD23 1 1 
        2  3167 1 1  82 LEU HG   H -49.995 64.433  12.784 1.00 . A A . 833 LEU HG   1 1 
        2  3168 1 1  82 LEU N    N -50.661 64.222   8.618 1.00 . A A . 833 LEU N    1 1 
        2  3169 1 1  82 LEU O    O -50.745 61.992  11.347 1.00 . A A . 833 LEU O    1 1 
        2  3170 1 1  83 GLN C    C -53.083 60.415   9.919 1.00 . A A . 834 GLN C    1 1 
        2  3171 1 1  83 GLN CA   C -53.397 61.754  10.578 1.00 . A A . 834 GLN CA   1 1 
        2  3172 1 1  83 GLN CB   C -54.836 62.166  10.261 1.00 . A A . 834 GLN CB   1 1 
        2  3173 1 1  83 GLN CD   C -55.813 60.498  11.888 1.00 . A A . 834 GLN CD   1 1 
        2  3174 1 1  83 GLN CG   C -55.849 61.054  10.478 1.00 . A A . 834 GLN CG   1 1 
        2  3175 1 1  83 GLN H    H -52.775 63.469   9.505 1.00 . A A . 834 GLN H    1 1 
        2  3176 1 1  83 GLN HA   H -53.289 61.649  11.647 1.00 . A A . 834 GLN HA   1 1 
        2  3177 1 1  83 GLN HB2  H -55.106 62.999  10.894 1.00 . A A . 834 GLN HB2  1 1 
        2  3178 1 1  83 GLN HB3  H -54.890 62.477   9.228 1.00 . A A . 834 GLN HB3  1 1 
        2  3179 1 1  83 GLN HE21 H -55.975 62.331  12.640 1.00 . A A . 834 GLN HE21 1 1 
        2  3180 1 1  83 GLN HE22 H -55.876 61.051  13.796 1.00 . A A . 834 GLN HE22 1 1 
        2  3181 1 1  83 GLN HG2  H -56.838 61.442  10.285 1.00 . A A . 834 GLN HG2  1 1 
        2  3182 1 1  83 GLN HG3  H -55.637 60.253   9.785 1.00 . A A . 834 GLN HG3  1 1 
        2  3183 1 1  83 GLN N    N -52.466 62.784  10.133 1.00 . A A . 834 GLN N    1 1 
        2  3184 1 1  83 GLN NE2  N -55.895 61.382  12.875 1.00 . A A . 834 GLN NE2  1 1 
        2  3185 1 1  83 GLN O    O -52.866 59.413  10.600 1.00 . A A . 834 GLN O    1 1 
        2  3186 1 1  83 GLN OE1  O -55.713 59.287  12.088 1.00 . A A . 834 GLN OE1  1 1 
        2  3187 1 1  84 ALA C    C -51.473 58.546   8.316 1.00 . A A . 835 ALA C    1 1 
        2  3188 1 1  84 ALA CA   C -52.771 59.190   7.840 1.00 . A A . 835 ALA CA   1 1 
        2  3189 1 1  84 ALA CB   C -52.695 59.494   6.351 1.00 . A A . 835 ALA CB   1 1 
        2  3190 1 1  84 ALA H    H -53.241 61.236   8.103 1.00 . A A . 835 ALA H    1 1 
        2  3191 1 1  84 ALA HA   H -53.585 58.497   8.000 1.00 . A A . 835 ALA HA   1 1 
        2  3192 1 1  84 ALA HB1  H -53.681 59.746   5.985 1.00 . A A . 835 ALA HB1  1 1 
        2  3193 1 1  84 ALA HB2  H -52.027 60.326   6.187 1.00 . A A . 835 ALA HB2  1 1 
        2  3194 1 1  84 ALA HB3  H -52.327 58.627   5.825 1.00 . A A . 835 ALA HB3  1 1 
        2  3195 1 1  84 ALA N    N -53.060 60.406   8.590 1.00 . A A . 835 ALA N    1 1 
        2  3196 1 1  84 ALA O    O -51.396 57.329   8.479 1.00 . A A . 835 ALA O    1 1 
        2  3197 1 1  85 ALA C    C -49.238 58.400  10.442 1.00 . A A . 836 ALA C    1 1 
        2  3198 1 1  85 ALA CA   C -49.161 58.882   8.997 1.00 . A A . 836 ALA CA   1 1 
        2  3199 1 1  85 ALA CB   C -48.106 59.969   8.857 1.00 . A A . 836 ALA CB   1 1 
        2  3200 1 1  85 ALA H    H -50.578 60.332   8.390 1.00 . A A . 836 ALA H    1 1 
        2  3201 1 1  85 ALA HA   H -48.875 58.053   8.366 1.00 . A A . 836 ALA HA   1 1 
        2  3202 1 1  85 ALA HB1  H -47.142 59.572   9.139 1.00 . A A . 836 ALA HB1  1 1 
        2  3203 1 1  85 ALA HB2  H -48.072 60.308   7.832 1.00 . A A . 836 ALA HB2  1 1 
        2  3204 1 1  85 ALA HB3  H -48.356 60.798   9.502 1.00 . A A . 836 ALA HB3  1 1 
        2  3205 1 1  85 ALA N    N -50.455 59.372   8.538 1.00 . A A . 836 ALA N    1 1 
        2  3206 1 1  85 ALA O    O -48.864 57.267  10.749 1.00 . A A . 836 ALA O    1 1 
        2  3207 1 1  86 TYR C    C -50.600 57.614  12.921 1.00 . A A . 837 TYR C    1 1 
        2  3208 1 1  86 TYR CA   C -49.847 58.928  12.738 1.00 . A A . 837 TYR CA   1 1 
        2  3209 1 1  86 TYR CB   C -50.564 60.049  13.491 1.00 . A A . 837 TYR CB   1 1 
        2  3210 1 1  86 TYR CD1  C -51.875 59.886  15.643 1.00 . A A . 837 TYR CD1  1 1 
        2  3211 1 1  86 TYR CD2  C -49.521 59.523  15.729 1.00 . A A . 837 TYR CD2  1 1 
        2  3212 1 1  86 TYR CE1  C -51.962 59.674  17.005 1.00 . A A . 837 TYR CE1  1 1 
        2  3213 1 1  86 TYR CE2  C -49.599 59.308  17.092 1.00 . A A . 837 TYR CE2  1 1 
        2  3214 1 1  86 TYR CG   C -50.655 59.815  14.982 1.00 . A A . 837 TYR CG   1 1 
        2  3215 1 1  86 TYR CZ   C -50.822 59.385  17.725 1.00 . A A . 837 TYR CZ   1 1 
        2  3216 1 1  86 TYR H    H -50.006 60.153  11.019 1.00 . A A . 837 TYR H    1 1 
        2  3217 1 1  86 TYR HA   H -48.850 58.817  13.140 1.00 . A A . 837 TYR HA   1 1 
        2  3218 1 1  86 TYR HB2  H -50.034 60.976  13.333 1.00 . A A . 837 TYR HB2  1 1 
        2  3219 1 1  86 TYR HB3  H -51.569 60.145  13.108 1.00 . A A . 837 TYR HB3  1 1 
        2  3220 1 1  86 TYR HD1  H -52.766 60.112  15.076 1.00 . A A . 837 TYR HD1  1 1 
        2  3221 1 1  86 TYR HD2  H -48.564 59.463  15.230 1.00 . A A . 837 TYR HD2  1 1 
        2  3222 1 1  86 TYR HE1  H -52.920 59.734  17.501 1.00 . A A . 837 TYR HE1  1 1 
        2  3223 1 1  86 TYR HE2  H -48.706 59.082  17.656 1.00 . A A . 837 TYR HE2  1 1 
        2  3224 1 1  86 TYR HH   H -51.690 58.655  19.277 1.00 . A A . 837 TYR HH   1 1 
        2  3225 1 1  86 TYR N    N -49.724 59.265  11.324 1.00 . A A . 837 TYR N    1 1 
        2  3226 1 1  86 TYR O    O -50.143 56.717  13.629 1.00 . A A . 837 TYR O    1 1 
        2  3227 1 1  86 TYR OH   O -50.905 59.172  19.082 1.00 . A A . 837 TYR OH   1 1 
        2  3228 1 1  87 ARG C    C -51.863 55.114  11.738 1.00 . A A . 838 ARG C    1 1 
        2  3229 1 1  87 ARG CA   C -52.577 56.306  12.368 1.00 . A A . 838 ARG CA   1 1 
        2  3230 1 1  87 ARG CB   C -53.926 56.528  11.681 1.00 . A A . 838 ARG CB   1 1 
        2  3231 1 1  87 ARG CD   C -55.694 56.263  13.447 1.00 . A A . 838 ARG CD   1 1 
        2  3232 1 1  87 ARG CG   C -55.038 55.645  12.222 1.00 . A A . 838 ARG CG   1 1 
        2  3233 1 1  87 ARG CZ   C -55.188 56.602  15.829 1.00 . A A . 838 ARG CZ   1 1 
        2  3234 1 1  87 ARG H    H -52.070 58.258  11.727 1.00 . A A . 838 ARG H    1 1 
        2  3235 1 1  87 ARG HA   H -52.745 56.098  13.414 1.00 . A A . 838 ARG HA   1 1 
        2  3236 1 1  87 ARG HB2  H -54.219 57.559  11.813 1.00 . A A . 838 ARG HB2  1 1 
        2  3237 1 1  87 ARG HB3  H -53.816 56.326  10.626 1.00 . A A . 838 ARG HB3  1 1 
        2  3238 1 1  87 ARG HD2  H -55.785 57.328  13.290 1.00 . A A . 838 ARG HD2  1 1 
        2  3239 1 1  87 ARG HD3  H -56.677 55.832  13.568 1.00 . A A . 838 ARG HD3  1 1 
        2  3240 1 1  87 ARG HE   H -54.160 55.410  14.603 1.00 . A A . 838 ARG HE   1 1 
        2  3241 1 1  87 ARG HG2  H -55.786 55.512  11.455 1.00 . A A . 838 ARG HG2  1 1 
        2  3242 1 1  87 ARG HG3  H -54.623 54.685  12.493 1.00 . A A . 838 ARG HG3  1 1 
        2  3243 1 1  87 ARG HH11 H -56.410 57.872  16.818 1.00 . A A . 838 ARG HH11 1 1 
        2  3244 1 1  87 ARG HH12 H -56.778 57.642  15.140 1.00 . A A . 838 ARG HH12 1 1 
        2  3245 1 1  87 ARG HH21 H -54.640 56.769  17.767 1.00 . A A . 838 ARG HH21 1 1 
        2  3246 1 1  87 ARG HH22 H -53.667 55.704  16.811 1.00 . A A . 838 ARG HH22 1 1 
        2  3247 1 1  87 ARG N    N -51.758 57.509  12.277 1.00 . A A . 838 ARG N    1 1 
        2  3248 1 1  87 ARG NE   N -54.919 56.027  14.662 1.00 . A A . 838 ARG NE   1 1 
        2  3249 1 1  87 ARG NH1  N -56.209 57.441  15.938 1.00 . A A . 838 ARG NH1  1 1 
        2  3250 1 1  87 ARG NH2  N -54.437 56.336  16.889 1.00 . A A . 838 ARG NH2  1 1 
        2  3251 1 1  87 ARG O    O -51.823 54.026  12.313 1.00 . A A . 838 ARG O    1 1 
        2  3252 1 1  88 ALA C    C -49.539 53.620  10.740 1.00 . A A . 839 ALA C    1 1 
        2  3253 1 1  88 ALA CA   C -50.588 54.270   9.844 1.00 . A A . 839 ALA CA   1 1 
        2  3254 1 1  88 ALA CB   C -49.939 54.823   8.584 1.00 . A A . 839 ALA CB   1 1 
        2  3255 1 1  88 ALA H    H -51.367 56.214  10.144 1.00 . A A . 839 ALA H    1 1 
        2  3256 1 1  88 ALA HA   H -51.308 53.520   9.550 1.00 . A A . 839 ALA HA   1 1 
        2  3257 1 1  88 ALA HB1  H -50.645 54.778   7.768 1.00 . A A . 839 ALA HB1  1 1 
        2  3258 1 1  88 ALA HB2  H -49.647 55.849   8.751 1.00 . A A . 839 ALA HB2  1 1 
        2  3259 1 1  88 ALA HB3  H -49.068 54.235   8.340 1.00 . A A . 839 ALA HB3  1 1 
        2  3260 1 1  88 ALA N    N -51.301 55.326  10.552 1.00 . A A . 839 ALA N    1 1 
        2  3261 1 1  88 ALA O    O -49.515 52.400  10.900 1.00 . A A . 839 ALA O    1 1 
        2  3262 1 1  89 ILE C    C -48.200 53.450  13.522 1.00 . A A . 840 ILE C    1 1 
        2  3263 1 1  89 ILE CA   C -47.622 53.949  12.202 1.00 . A A . 840 ILE CA   1 1 
        2  3264 1 1  89 ILE CB   C -46.572 55.037  12.493 1.00 . A A . 840 ILE CB   1 1 
        2  3265 1 1  89 ILE CD1  C -44.248 55.424  13.457 1.00 . A A . 840 ILE CD1  1 1 
        2  3266 1 1  89 ILE CG1  C -45.367 54.434  13.217 1.00 . A A . 840 ILE CG1  1 1 
        2  3267 1 1  89 ILE CG2  C -47.186 56.158  13.319 1.00 . A A . 840 ILE CG2  1 1 
        2  3268 1 1  89 ILE H    H -48.744 55.407  11.156 1.00 . A A . 840 ILE H    1 1 
        2  3269 1 1  89 ILE HA   H -47.130 53.126  11.703 1.00 . A A . 840 ILE HA   1 1 
        2  3270 1 1  89 ILE HB   H -46.247 55.453  11.552 1.00 . A A . 840 ILE HB   1 1 
        2  3271 1 1  89 ILE HD11 H -44.448 56.333  12.910 1.00 . A A . 840 ILE HD11 1 1 
        2  3272 1 1  89 ILE HD12 H -44.182 55.644  14.511 1.00 . A A . 840 ILE HD12 1 1 
        2  3273 1 1  89 ILE HD13 H -43.314 55.000  13.118 1.00 . A A . 840 ILE HD13 1 1 
        2  3274 1 1  89 ILE HG12 H -45.683 54.053  14.175 1.00 . A A . 840 ILE HG12 1 1 
        2  3275 1 1  89 ILE HG13 H -44.970 53.622  12.624 1.00 . A A . 840 ILE HG13 1 1 
        2  3276 1 1  89 ILE HG21 H -46.440 56.915  13.511 1.00 . A A . 840 ILE HG21 1 1 
        2  3277 1 1  89 ILE HG22 H -48.010 56.595  12.776 1.00 . A A . 840 ILE HG22 1 1 
        2  3278 1 1  89 ILE HG23 H -47.544 55.760  14.257 1.00 . A A . 840 ILE HG23 1 1 
        2  3279 1 1  89 ILE N    N -48.673 54.444  11.322 1.00 . A A . 840 ILE N    1 1 
        2  3280 1 1  89 ILE O    O -47.658 52.534  14.142 1.00 . A A . 840 ILE O    1 1 
        2  3281 1 1  90 ARG C    C -50.587 52.289  15.072 1.00 . A A . 841 ARG C    1 1 
        2  3282 1 1  90 ARG CA   C -49.956 53.673  15.192 1.00 . A A . 841 ARG CA   1 1 
        2  3283 1 1  90 ARG CB   C -51.024 54.701  15.570 1.00 . A A . 841 ARG CB   1 1 
        2  3284 1 1  90 ARG CD   C -50.340 55.452  17.869 1.00 . A A . 841 ARG CD   1 1 
        2  3285 1 1  90 ARG CG   C -50.492 55.851  16.410 1.00 . A A . 841 ARG CG   1 1 
        2  3286 1 1  90 ARG CZ   C -48.709 54.313  19.313 1.00 . A A . 841 ARG CZ   1 1 
        2  3287 1 1  90 ARG H    H -49.688 54.780  13.408 1.00 . A A . 841 ARG H    1 1 
        2  3288 1 1  90 ARG HA   H -49.204 53.647  15.966 1.00 . A A . 841 ARG HA   1 1 
        2  3289 1 1  90 ARG HB2  H -51.449 55.112  14.666 1.00 . A A . 841 ARG HB2  1 1 
        2  3290 1 1  90 ARG HB3  H -51.801 54.205  16.131 1.00 . A A . 841 ARG HB3  1 1 
        2  3291 1 1  90 ARG HD2  H -50.417 56.339  18.481 1.00 . A A . 841 ARG HD2  1 1 
        2  3292 1 1  90 ARG HD3  H -51.135 54.768  18.126 1.00 . A A . 841 ARG HD3  1 1 
        2  3293 1 1  90 ARG HE   H -48.423 54.739  17.386 1.00 . A A . 841 ARG HE   1 1 
        2  3294 1 1  90 ARG HG2  H -49.526 56.147  16.027 1.00 . A A . 841 ARG HG2  1 1 
        2  3295 1 1  90 ARG HG3  H -51.178 56.682  16.342 1.00 . A A . 841 ARG HG3  1 1 
        2  3296 1 1  90 ARG HH11 H -49.281 54.018  21.229 1.00 . A A . 841 ARG HH11 1 1 
        2  3297 1 1  90 ARG HH12 H -50.440 54.821  20.222 1.00 . A A . 841 ARG HH12 1 1 
        2  3298 1 1  90 ARG HH21 H -47.262 53.370  20.363 1.00 . A A . 841 ARG HH21 1 1 
        2  3299 1 1  90 ARG HH22 H -46.889 53.680  18.701 1.00 . A A . 841 ARG HH22 1 1 
        2  3300 1 1  90 ARG N    N -49.304 54.056  13.946 1.00 . A A . 841 ARG N    1 1 
        2  3301 1 1  90 ARG NE   N -49.056 54.807  18.130 1.00 . A A . 841 ARG NE   1 1 
        2  3302 1 1  90 ARG NH1  N -49.545 54.391  20.339 1.00 . A A . 841 ARG NH1  1 1 
        2  3303 1 1  90 ARG NH2  N -47.522 53.741  19.472 1.00 . A A . 841 ARG NH2  1 1 
        2  3304 1 1  90 ARG O    O -50.753 51.583  16.067 1.00 . A A . 841 ARG O    1 1 
        2  3305 1 1  91 HIS C    C -50.496 49.578  13.203 1.00 . A A . 842 HIS C    1 1 
        2  3306 1 1  91 HIS CA   C -51.550 50.608  13.598 1.00 . A A . 842 HIS CA   1 1 
        2  3307 1 1  91 HIS CB   C -52.606 50.722  12.498 1.00 . A A . 842 HIS CB   1 1 
        2  3308 1 1  91 HIS CD2  C -54.804 52.094  12.369 1.00 . A A . 842 HIS CD2  1 1 
        2  3309 1 1  91 HIS CE1  C -55.589 51.629  14.363 1.00 . A A . 842 HIS CE1  1 1 
        2  3310 1 1  91 HIS CG   C -53.912 51.276  12.977 1.00 . A A . 842 HIS CG   1 1 
        2  3311 1 1  91 HIS H    H -50.779 52.515  13.095 1.00 . A A . 842 HIS H    1 1 
        2  3312 1 1  91 HIS HA   H -52.027 50.285  14.511 1.00 . A A . 842 HIS HA   1 1 
        2  3313 1 1  91 HIS HB2  H -52.236 51.372  11.719 1.00 . A A . 842 HIS HB2  1 1 
        2  3314 1 1  91 HIS HB3  H -52.793 49.741  12.084 1.00 . A A . 842 HIS HB3  1 1 
        2  3315 1 1  91 HIS HD1  H -54.018 50.437  14.907 1.00 . A A . 842 HIS HD1  1 1 
        2  3316 1 1  91 HIS HD2  H -54.719 52.508  11.374 1.00 . A A . 842 HIS HD2  1 1 
        2  3317 1 1  91 HIS HE1  H -56.224 51.599  15.236 1.00 . A A . 842 HIS HE1  1 1 
        2  3318 1 1  91 HIS N    N -50.937 51.908  13.848 1.00 . A A . 842 HIS N    1 1 
        2  3319 1 1  91 HIS ND1  N -54.433 51.005  14.225 1.00 . A A . 842 HIS ND1  1 1 
        2  3320 1 1  91 HIS NE2  N -55.837 52.297  13.251 1.00 . A A . 842 HIS NE2  1 1 
        2  3321 1 1  91 HIS O    O -50.632 48.391  13.502 1.00 . A A . 842 HIS O    1 1 
        2  3322 1 1  92 ILE C    C -47.019 49.855  12.184 1.00 . A A . 843 ILE C    1 1 
        2  3323 1 1  92 ILE CA   C -48.372 49.157  12.094 1.00 . A A . 843 ILE CA   1 1 
        2  3324 1 1  92 ILE CB   C -48.592 48.671  10.649 1.00 . A A . 843 ILE CB   1 1 
        2  3325 1 1  92 ILE CD1  C -50.303 47.612   9.091 1.00 . A A . 843 ILE CD1  1 1 
        2  3326 1 1  92 ILE CG1  C -49.982 48.048  10.504 1.00 . A A . 843 ILE CG1  1 1 
        2  3327 1 1  92 ILE CG2  C -47.514 47.672  10.257 1.00 . A A . 843 ILE CG2  1 1 
        2  3328 1 1  92 ILE H    H -49.396 50.995  12.321 1.00 . A A . 843 ILE H    1 1 
        2  3329 1 1  92 ILE HA   H -48.364 48.295  12.746 1.00 . A A . 843 ILE HA   1 1 
        2  3330 1 1  92 ILE HB   H -48.516 49.523   9.991 1.00 . A A . 843 ILE HB   1 1 
        2  3331 1 1  92 ILE HD11 H -51.265 48.010   8.801 1.00 . A A . 843 ILE HD11 1 1 
        2  3332 1 1  92 ILE HD12 H -49.543 47.979   8.419 1.00 . A A . 843 ILE HD12 1 1 
        2  3333 1 1  92 ILE HD13 H -50.333 46.533   9.046 1.00 . A A . 843 ILE HD13 1 1 
        2  3334 1 1  92 ILE HG12 H -50.049 47.181  11.141 1.00 . A A . 843 ILE HG12 1 1 
        2  3335 1 1  92 ILE HG13 H -50.725 48.771  10.806 1.00 . A A . 843 ILE HG13 1 1 
        2  3336 1 1  92 ILE HG21 H -46.904 48.091   9.470 1.00 . A A . 843 ILE HG21 1 1 
        2  3337 1 1  92 ILE HG22 H -46.894 47.456  11.114 1.00 . A A . 843 ILE HG22 1 1 
        2  3338 1 1  92 ILE HG23 H -47.976 46.761   9.908 1.00 . A A . 843 ILE HG23 1 1 
        2  3339 1 1  92 ILE N    N -49.448 50.039  12.529 1.00 . A A . 843 ILE N    1 1 
        2  3340 1 1  92 ILE O    O -46.455 50.300  11.184 1.00 . A A . 843 ILE O    1 1 
        2  3341 1 1  93 PRO C    C -44.023 49.778  13.108 1.00 . A A . 844 PRO C    1 1 
        2  3342 1 1  93 PRO CA   C -45.189 50.593  13.659 1.00 . A A . 844 PRO CA   1 1 
        2  3343 1 1  93 PRO CB   C -45.116 50.663  15.186 1.00 . A A . 844 PRO CB   1 1 
        2  3344 1 1  93 PRO CD   C -47.100 49.444  14.646 1.00 . A A . 844 PRO CD   1 1 
        2  3345 1 1  93 PRO CG   C -45.994 49.556  15.659 1.00 . A A . 844 PRO CG   1 1 
        2  3346 1 1  93 PRO HA   H -45.154 51.591  13.249 1.00 . A A . 844 PRO HA   1 1 
        2  3347 1 1  93 PRO HB2  H -44.094 50.522  15.508 1.00 . A A . 844 PRO HB2  1 1 
        2  3348 1 1  93 PRO HB3  H -45.476 51.624  15.523 1.00 . A A . 844 PRO HB3  1 1 
        2  3349 1 1  93 PRO HD2  H -47.403 48.414  14.531 1.00 . A A . 844 PRO HD2  1 1 
        2  3350 1 1  93 PRO HD3  H -47.941 50.056  14.937 1.00 . A A . 844 PRO HD3  1 1 
        2  3351 1 1  93 PRO HG2  H -45.432 48.636  15.704 1.00 . A A . 844 PRO HG2  1 1 
        2  3352 1 1  93 PRO HG3  H -46.399 49.798  16.630 1.00 . A A . 844 PRO HG3  1 1 
        2  3353 1 1  93 PRO N    N -46.483 49.952  13.410 1.00 . A A . 844 PRO N    1 1 
        2  3354 1 1  93 PRO O    O -43.517 48.874  13.772 1.00 . A A . 844 PRO O    1 1 
        2  3355 1 1  94 ARG C    C -42.185 50.011   9.885 1.00 . A A . 845 ARG C    1 1 
        2  3356 1 1  94 ARG CA   C -42.497 49.403  11.250 1.00 . A A . 845 ARG CA   1 1 
        2  3357 1 1  94 ARG CB   C -42.829 47.918  11.095 1.00 . A A . 845 ARG CB   1 1 
        2  3358 1 1  94 ARG CD   C -44.309 46.341   9.815 1.00 . A A . 845 ARG CD   1 1 
        2  3359 1 1  94 ARG CG   C -44.231 47.659  10.569 1.00 . A A . 845 ARG CG   1 1 
        2  3360 1 1  94 ARG CZ   C -43.495 45.464   7.668 1.00 . A A . 845 ARG CZ   1 1 
        2  3361 1 1  94 ARG H    H -44.046 50.836  11.411 1.00 . A A . 845 ARG H    1 1 
        2  3362 1 1  94 ARG HA   H -41.628 49.505  11.883 1.00 . A A . 845 ARG HA   1 1 
        2  3363 1 1  94 ARG HB2  H -42.123 47.473  10.409 1.00 . A A . 845 ARG HB2  1 1 
        2  3364 1 1  94 ARG HB3  H -42.735 47.439  12.058 1.00 . A A . 845 ARG HB3  1 1 
        2  3365 1 1  94 ARG HD2  H -43.666 45.624  10.303 1.00 . A A . 845 ARG HD2  1 1 
        2  3366 1 1  94 ARG HD3  H -45.329 45.986   9.842 1.00 . A A . 845 ARG HD3  1 1 
        2  3367 1 1  94 ARG HE   H -43.909 47.380   8.032 1.00 . A A . 845 ARG HE   1 1 
        2  3368 1 1  94 ARG HG2  H -44.918 47.625  11.403 1.00 . A A . 845 ARG HG2  1 1 
        2  3369 1 1  94 ARG HG3  H -44.510 48.463   9.903 1.00 . A A . 845 ARG HG3  1 1 
        2  3370 1 1  94 ARG HH11 H -43.165 43.471   7.597 1.00 . A A . 845 ARG HH11 1 1 
        2  3371 1 1  94 ARG HH12 H -43.738 44.077   9.116 1.00 . A A . 845 ARG HH12 1 1 
        2  3372 1 1  94 ARG HH21 H -42.833 44.905   5.842 1.00 . A A . 845 ARG HH21 1 1 
        2  3373 1 1  94 ARG HH22 H -43.155 46.596   6.028 1.00 . A A . 845 ARG HH22 1 1 
        2  3374 1 1  94 ARG N    N -43.602 50.106  11.890 1.00 . A A . 845 ARG N    1 1 
        2  3375 1 1  94 ARG NE   N -43.892 46.482   8.422 1.00 . A A . 845 ARG NE   1 1 
        2  3376 1 1  94 ARG NH1  N -43.463 44.236   8.168 1.00 . A A . 845 ARG NH1  1 1 
        2  3377 1 1  94 ARG NH2  N -43.131 45.672   6.409 1.00 . A A . 845 ARG NH2  1 1 
        2  3378 1 1  94 ARG O    O -42.903 49.779   8.913 1.00 . A A . 845 ARG O    1 1 
        2  3379 1 1  95 ARG C    C -39.378 52.166   8.752 1.00 . A A . 846 ARG C    1 1 
        2  3380 1 1  95 ARG CA   C -40.703 51.431   8.577 1.00 . A A . 846 ARG CA   1 1 
        2  3381 1 1  95 ARG CB   C -41.782 52.408   8.107 1.00 . A A . 846 ARG CB   1 1 
        2  3382 1 1  95 ARG CD   C -42.500 53.942   6.250 1.00 . A A . 846 ARG CD   1 1 
        2  3383 1 1  95 ARG CG   C -41.763 52.661   6.608 1.00 . A A . 846 ARG CG   1 1 
        2  3384 1 1  95 ARG CZ   C -43.064 55.252   4.248 1.00 . A A . 846 ARG CZ   1 1 
        2  3385 1 1  95 ARG H    H -40.576 50.936  10.631 1.00 . A A . 846 ARG H    1 1 
        2  3386 1 1  95 ARG HA   H -40.578 50.660   7.831 1.00 . A A . 846 ARG HA   1 1 
        2  3387 1 1  95 ARG HB2  H -42.751 52.010   8.370 1.00 . A A . 846 ARG HB2  1 1 
        2  3388 1 1  95 ARG HB3  H -41.641 53.352   8.611 1.00 . A A . 846 ARG HB3  1 1 
        2  3389 1 1  95 ARG HD2  H -43.530 53.848   6.560 1.00 . A A . 846 ARG HD2  1 1 
        2  3390 1 1  95 ARG HD3  H -42.040 54.765   6.777 1.00 . A A . 846 ARG HD3  1 1 
        2  3391 1 1  95 ARG HE   H -41.957 53.593   4.250 1.00 . A A . 846 ARG HE   1 1 
        2  3392 1 1  95 ARG HG2  H -40.738 52.745   6.280 1.00 . A A . 846 ARG HG2  1 1 
        2  3393 1 1  95 ARG HG3  H -42.237 51.831   6.106 1.00 . A A . 846 ARG HG3  1 1 
        2  3394 1 1  95 ARG HH11 H -44.205 56.891   4.558 1.00 . A A . 846 ARG HH11 1 1 
        2  3395 1 1  95 ARG HH12 H -43.815 55.977   5.977 1.00 . A A . 846 ARG HH12 1 1 
        2  3396 1 1  95 ARG HH21 H -43.436 56.213   2.509 1.00 . A A . 846 ARG HH21 1 1 
        2  3397 1 1  95 ARG HH22 H -42.463 54.788   2.374 1.00 . A A . 846 ARG HH22 1 1 
        2  3398 1 1  95 ARG N    N -41.109 50.789   9.822 1.00 . A A . 846 ARG N    1 1 
        2  3399 1 1  95 ARG NE   N -42.459 54.215   4.816 1.00 . A A . 846 ARG NE   1 1 
        2  3400 1 1  95 ARG NH1  N -43.752 56.110   4.988 1.00 . A A . 846 ARG NH1  1 1 
        2  3401 1 1  95 ARG NH2  N -42.981 55.433   2.936 1.00 . A A . 846 ARG NH2  1 1 
        2  3402 1 1  95 ARG O    O -38.546 52.191   7.844 1.00 . A A . 846 ARG O    1 1 
        2  3403 1 1  96 ILE C    C -36.819 52.547  10.552 1.00 . A A . 847 ILE C    1 1 
        2  3404 1 1  96 ILE CA   C -37.963 53.497  10.217 1.00 . A A . 847 ILE CA   1 1 
        2  3405 1 1  96 ILE CB   C -38.162 54.477  11.389 1.00 . A A . 847 ILE CB   1 1 
        2  3406 1 1  96 ILE CD1  C -38.604 54.603  13.892 1.00 . A A . 847 ILE CD1  1 1 
        2  3407 1 1  96 ILE CG1  C -38.440 53.709  12.683 1.00 . A A . 847 ILE CG1  1 1 
        2  3408 1 1  96 ILE CG2  C -39.297 55.443  11.085 1.00 . A A . 847 ILE CG2  1 1 
        2  3409 1 1  96 ILE H    H -39.887 52.706  10.608 1.00 . A A . 847 ILE H    1 1 
        2  3410 1 1  96 ILE HA   H -37.698 54.067   9.338 1.00 . A A . 847 ILE HA   1 1 
        2  3411 1 1  96 ILE HB   H -37.255 55.050  11.507 1.00 . A A . 847 ILE HB   1 1 
        2  3412 1 1  96 ILE HD11 H -37.793 54.427  14.583 1.00 . A A . 847 ILE HD11 1 1 
        2  3413 1 1  96 ILE HD12 H -38.595 55.637  13.580 1.00 . A A . 847 ILE HD12 1 1 
        2  3414 1 1  96 ILE HD13 H -39.544 54.382  14.378 1.00 . A A . 847 ILE HD13 1 1 
        2  3415 1 1  96 ILE HG12 H -39.348 53.139  12.567 1.00 . A A . 847 ILE HG12 1 1 
        2  3416 1 1  96 ILE HG13 H -37.618 53.035  12.876 1.00 . A A . 847 ILE HG13 1 1 
        2  3417 1 1  96 ILE HG21 H -38.908 56.449  11.028 1.00 . A A . 847 ILE HG21 1 1 
        2  3418 1 1  96 ILE HG22 H -39.750 55.179  10.141 1.00 . A A . 847 ILE HG22 1 1 
        2  3419 1 1  96 ILE HG23 H -40.038 55.387  11.868 1.00 . A A . 847 ILE HG23 1 1 
        2  3420 1 1  96 ILE N    N -39.188 52.762   9.924 1.00 . A A . 847 ILE N    1 1 
        2  3421 1 1  96 ILE O    O -35.648 52.883  10.378 1.00 . A A . 847 ILE O    1 1 
        2  3422 1 1  97 ARG C    C -35.250 50.057  10.210 1.00 . A A . 848 ARG C    1 1 
        2  3423 1 1  97 ARG CA   C -36.168 50.357  11.392 1.00 . A A . 848 ARG CA   1 1 
        2  3424 1 1  97 ARG CB   C -36.850 49.071  11.861 1.00 . A A . 848 ARG CB   1 1 
        2  3425 1 1  97 ARG CD   C -36.485 46.990  13.224 1.00 . A A . 848 ARG CD   1 1 
        2  3426 1 1  97 ARG CG   C -35.875 47.963  12.227 1.00 . A A . 848 ARG CG   1 1 
        2  3427 1 1  97 ARG CZ   C -37.590 44.796  13.139 1.00 . A A . 848 ARG CZ   1 1 
        2  3428 1 1  97 ARG H    H -38.116 51.147  11.149 1.00 . A A . 848 ARG H    1 1 
        2  3429 1 1  97 ARG HA   H -35.575 50.756  12.201 1.00 . A A . 848 ARG HA   1 1 
        2  3430 1 1  97 ARG HB2  H -37.451 49.292  12.731 1.00 . A A . 848 ARG HB2  1 1 
        2  3431 1 1  97 ARG HB3  H -37.492 48.709  11.072 1.00 . A A . 848 ARG HB3  1 1 
        2  3432 1 1  97 ARG HD2  H -35.689 46.526  13.787 1.00 . A A . 848 ARG HD2  1 1 
        2  3433 1 1  97 ARG HD3  H -37.128 47.540  13.895 1.00 . A A . 848 ARG HD3  1 1 
        2  3434 1 1  97 ARG HE   H -37.568 46.119  11.647 1.00 . A A . 848 ARG HE   1 1 
        2  3435 1 1  97 ARG HG2  H -35.607 47.422  11.331 1.00 . A A . 848 ARG HG2  1 1 
        2  3436 1 1  97 ARG HG3  H -34.991 48.404  12.662 1.00 . A A . 848 ARG HG3  1 1 
        2  3437 1 1  97 ARG HH11 H -37.443 43.669  14.810 1.00 . A A . 848 ARG HH11 1 1 
        2  3438 1 1  97 ARG HH12 H -36.660 45.213  14.883 1.00 . A A . 848 ARG HH12 1 1 
        2  3439 1 1  97 ARG HH21 H -38.547 43.030  12.907 1.00 . A A . 848 ARG HH21 1 1 
        2  3440 1 1  97 ARG HH22 H -38.602 44.089  11.538 1.00 . A A . 848 ARG HH22 1 1 
        2  3441 1 1  97 ARG N    N -37.166 51.357  11.033 1.00 . A A . 848 ARG N    1 1 
        2  3442 1 1  97 ARG NE   N -37.268 45.949  12.564 1.00 . A A . 848 ARG NE   1 1 
        2  3443 1 1  97 ARG NH1  N -37.198 44.538  14.379 1.00 . A A . 848 ARG NH1  1 1 
        2  3444 1 1  97 ARG NH2  N -38.305 43.898  12.473 1.00 . A A . 848 ARG NH2  1 1 
        2  3445 1 1  97 ARG O    O -34.045 50.300  10.272 1.00 . A A . 848 ARG O    1 1 
        2  3446 1 1  98 GLN C    C -34.233 50.385   7.477 1.00 . A A . 849 GLN C    1 1 
        2  3447 1 1  98 GLN CA   C -35.062 49.192   7.943 1.00 . A A . 849 GLN CA   1 1 
        2  3448 1 1  98 GLN CB   C -35.997 48.736   6.822 1.00 . A A . 849 GLN CB   1 1 
        2  3449 1 1  98 GLN CD   C -36.292 50.679   5.234 1.00 . A A . 849 GLN CD   1 1 
        2  3450 1 1  98 GLN CG   C -36.925 49.831   6.320 1.00 . A A . 849 GLN CG   1 1 
        2  3451 1 1  98 GLN H    H -36.793 49.357   9.150 1.00 . A A . 849 GLN H    1 1 
        2  3452 1 1  98 GLN HA   H -34.394 48.382   8.194 1.00 . A A . 849 GLN HA   1 1 
        2  3453 1 1  98 GLN HB2  H -35.401 48.389   5.991 1.00 . A A . 849 GLN HB2  1 1 
        2  3454 1 1  98 GLN HB3  H -36.604 47.920   7.185 1.00 . A A . 849 GLN HB3  1 1 
        2  3455 1 1  98 GLN HE21 H -35.820 49.047   4.201 1.00 . A A . 849 GLN HE21 1 1 
        2  3456 1 1  98 GLN HE22 H -35.354 50.549   3.487 1.00 . A A . 849 GLN HE22 1 1 
        2  3457 1 1  98 GLN HG2  H -37.819 49.374   5.923 1.00 . A A . 849 GLN HG2  1 1 
        2  3458 1 1  98 GLN HG3  H -37.187 50.471   7.150 1.00 . A A . 849 GLN HG3  1 1 
        2  3459 1 1  98 GLN N    N -35.829 49.527   9.137 1.00 . A A . 849 GLN N    1 1 
        2  3460 1 1  98 GLN NE2  N -35.768 50.026   4.203 1.00 . A A . 849 GLN NE2  1 1 
        2  3461 1 1  98 GLN O    O -33.113 50.225   6.995 1.00 . A A . 849 GLN O    1 1 
        2  3462 1 1  98 GLN OE1  O -36.275 51.907   5.320 1.00 . A A . 849 GLN OE1  1 1 
        2  3463 1 1  99 GLY C    C -32.848 53.042   8.037 1.00 . A A . 850 GLY C    1 1 
        2  3464 1 1  99 GLY CA   C -34.093 52.784   7.210 1.00 . A A . 850 GLY CA   1 1 
        2  3465 1 1  99 GLY H    H -35.690 51.649   8.012 1.00 . A A . 850 GLY H    1 1 
        2  3466 1 1  99 GLY HA2  H -33.810 52.685   6.173 1.00 . A A . 850 GLY HA2  1 1 
        2  3467 1 1  99 GLY HA3  H -34.759 53.628   7.312 1.00 . A A . 850 GLY HA3  1 1 
        2  3468 1 1  99 GLY N    N -34.794 51.582   7.622 1.00 . A A . 850 GLY N    1 1 
        2  3469 1 1  99 GLY O    O -31.755 53.203   7.493 1.00 . A A . 850 GLY O    1 1 
        2  3470 1 1 100 LEU C    C -30.800 52.277  10.062 1.00 . A A . 851 LEU C    1 1 
        2  3471 1 1 100 LEU CA   C -31.894 53.323  10.258 1.00 . A A . 851 LEU CA   1 1 
        2  3472 1 1 100 LEU CB   C -32.374 53.310  11.710 1.00 . A A . 851 LEU CB   1 1 
        2  3473 1 1 100 LEU CD1  C -33.768 54.327  13.528 1.00 . A A . 851 LEU CD1  1 1 
        2  3474 1 1 100 LEU CD2  C -32.091 55.727  12.311 1.00 . A A . 851 LEU CD2  1 1 
        2  3475 1 1 100 LEU CG   C -33.080 54.576  12.195 1.00 . A A . 851 LEU CG   1 1 
        2  3476 1 1 100 LEU H    H -33.908 52.945   9.729 1.00 . A A . 851 LEU H    1 1 
        2  3477 1 1 100 LEU HA   H -31.488 54.297  10.030 1.00 . A A . 851 LEU HA   1 1 
        2  3478 1 1 100 LEU HB2  H -33.060 52.485  11.825 1.00 . A A . 851 LEU HB2  1 1 
        2  3479 1 1 100 LEU HB3  H -31.511 53.148  12.341 1.00 . A A . 851 LEU HB3  1 1 
        2  3480 1 1 100 LEU HD11 H -33.997 53.276  13.624 1.00 . A A . 851 LEU HD11 1 1 
        2  3481 1 1 100 LEU HD12 H -34.683 54.900  13.574 1.00 . A A . 851 LEU HD12 1 1 
        2  3482 1 1 100 LEU HD13 H -33.114 54.628  14.333 1.00 . A A . 851 LEU HD13 1 1 
        2  3483 1 1 100 LEU HD21 H -32.621 56.665  12.238 1.00 . A A . 851 LEU HD21 1 1 
        2  3484 1 1 100 LEU HD22 H -31.366 55.660  11.513 1.00 . A A . 851 LEU HD22 1 1 
        2  3485 1 1 100 LEU HD23 H -31.585 55.672  13.264 1.00 . A A . 851 LEU HD23 1 1 
        2  3486 1 1 100 LEU HG   H -33.837 54.856  11.476 1.00 . A A . 851 LEU HG   1 1 
        2  3487 1 1 100 LEU N    N -33.013 53.081   9.354 1.00 . A A . 851 LEU N    1 1 
        2  3488 1 1 100 LEU O    O -29.612 52.594  10.105 1.00 . A A . 851 LEU O    1 1 
        2  3489 1 1 101 GLU C    C -29.634 50.020   8.256 1.00 . A A . 852 GLU C    1 1 
        2  3490 1 1 101 GLU CA   C -30.266 49.940   9.643 1.00 . A A . 852 GLU CA   1 1 
        2  3491 1 1 101 GLU CB   C -30.965 48.591   9.820 1.00 . A A . 852 GLU CB   1 1 
        2  3492 1 1 101 GLU CD   C -28.863 47.262  10.266 1.00 . A A . 852 GLU CD   1 1 
        2  3493 1 1 101 GLU CG   C -30.109 47.404   9.412 1.00 . A A . 852 GLU CG   1 1 
        2  3494 1 1 101 GLU H    H -32.173 50.842   9.824 1.00 . A A . 852 GLU H    1 1 
        2  3495 1 1 101 GLU HA   H -29.488 50.033  10.385 1.00 . A A . 852 GLU HA   1 1 
        2  3496 1 1 101 GLU HB2  H -31.237 48.473  10.859 1.00 . A A . 852 GLU HB2  1 1 
        2  3497 1 1 101 GLU HB3  H -31.863 48.583   9.220 1.00 . A A . 852 GLU HB3  1 1 
        2  3498 1 1 101 GLU HG2  H -30.696 46.503   9.508 1.00 . A A . 852 GLU HG2  1 1 
        2  3499 1 1 101 GLU HG3  H -29.809 47.529   8.382 1.00 . A A . 852 GLU HG3  1 1 
        2  3500 1 1 101 GLU N    N -31.212 51.032   9.846 1.00 . A A . 852 GLU N    1 1 
        2  3501 1 1 101 GLU O    O -28.486 49.620   8.062 1.00 . A A . 852 GLU O    1 1 
        2  3502 1 1 101 GLU OE1  O -27.800 46.916   9.710 1.00 . A A . 852 GLU OE1  1 1 
        2  3503 1 1 101 GLU OE2  O -28.952 47.497  11.489 1.00 . A A . 852 GLU OE2  1 1 
        2  3504 1 1 102 ARG C    C -28.817 51.732   5.835 1.00 . A A . 853 ARG C    1 1 
        2  3505 1 1 102 ARG CA   C -29.908 50.669   5.926 1.00 . A A . 853 ARG CA   1 1 
        2  3506 1 1 102 ARG CB   C -31.062 51.024   4.986 1.00 . A A . 853 ARG CB   1 1 
        2  3507 1 1 102 ARG CD   C -29.836 50.159   2.970 1.00 . A A . 853 ARG CD   1 1 
        2  3508 1 1 102 ARG CG   C -30.618 51.321   3.563 1.00 . A A . 853 ARG CG   1 1 
        2  3509 1 1 102 ARG CZ   C -28.735 49.569   0.853 1.00 . A A . 853 ARG CZ   1 1 
        2  3510 1 1 102 ARG H    H -31.299 50.839   7.512 1.00 . A A . 853 ARG H    1 1 
        2  3511 1 1 102 ARG HA   H -29.493 49.717   5.629 1.00 . A A . 853 ARG HA   1 1 
        2  3512 1 1 102 ARG HB2  H -31.756 50.197   4.959 1.00 . A A . 853 ARG HB2  1 1 
        2  3513 1 1 102 ARG HB3  H -31.568 51.896   5.372 1.00 . A A . 853 ARG HB3  1 1 
        2  3514 1 1 102 ARG HD2  H -28.920 50.037   3.528 1.00 . A A . 853 ARG HD2  1 1 
        2  3515 1 1 102 ARG HD3  H -30.431 49.262   3.053 1.00 . A A . 853 ARG HD3  1 1 
        2  3516 1 1 102 ARG HE   H -29.882 51.176   1.131 1.00 . A A . 853 ARG HE   1 1 
        2  3517 1 1 102 ARG HG2  H -31.492 51.500   2.954 1.00 . A A . 853 ARG HG2  1 1 
        2  3518 1 1 102 ARG HG3  H -29.992 52.200   3.567 1.00 . A A . 853 ARG HG3  1 1 
        2  3519 1 1 102 ARG HH11 H -27.632 47.875   0.874 1.00 . A A . 853 ARG HH11 1 1 
        2  3520 1 1 102 ARG HH12 H -28.403 48.280   2.372 1.00 . A A . 853 ARG HH12 1 1 
        2  3521 1 1 102 ARG HH21 H -27.900 49.227  -0.956 1.00 . A A . 853 ARG HH21 1 1 
        2  3522 1 1 102 ARG HH22 H -28.873 50.655  -0.847 1.00 . A A . 853 ARG HH22 1 1 
        2  3523 1 1 102 ARG N    N -30.392 50.538   7.295 1.00 . A A . 853 ARG N    1 1 
        2  3524 1 1 102 ARG NE   N -29.508 50.382   1.564 1.00 . A A . 853 ARG NE   1 1 
        2  3525 1 1 102 ARG NH1  N -28.213 48.486   1.412 1.00 . A A . 853 ARG NH1  1 1 
        2  3526 1 1 102 ARG NH2  N -28.482 49.839  -0.422 1.00 . A A . 853 ARG NH2  1 1 
        2  3527 1 1 102 ARG O    O -27.828 51.560   5.122 1.00 . A A . 853 ARG O    1 1 
        2  3528 1 1 103 ILE C    C -27.024 53.754   7.688 1.00 . A A . 854 ILE C    1 1 
        2  3529 1 1 103 ILE CA   C -28.037 53.919   6.560 1.00 . A A . 854 ILE CA   1 1 
        2  3530 1 1 103 ILE CB   C -28.730 55.287   6.704 1.00 . A A . 854 ILE CB   1 1 
        2  3531 1 1 103 ILE CD1  C -30.062 56.742   8.312 1.00 . A A . 854 ILE CD1  1 1 
        2  3532 1 1 103 ILE CG1  C -29.371 55.416   8.087 1.00 . A A . 854 ILE CG1  1 1 
        2  3533 1 1 103 ILE CG2  C -29.773 55.470   5.612 1.00 . A A . 854 ILE CG2  1 1 
        2  3534 1 1 103 ILE H    H -29.814 52.907   7.108 1.00 . A A . 854 ILE H    1 1 
        2  3535 1 1 103 ILE HA   H -27.514 53.900   5.615 1.00 . A A . 854 ILE HA   1 1 
        2  3536 1 1 103 ILE HB   H -27.983 56.058   6.588 1.00 . A A . 854 ILE HB   1 1 
        2  3537 1 1 103 ILE HD11 H -31.109 56.651   8.062 1.00 . A A . 854 ILE HD11 1 1 
        2  3538 1 1 103 ILE HD12 H -29.962 57.030   9.348 1.00 . A A . 854 ILE HD12 1 1 
        2  3539 1 1 103 ILE HD13 H -29.608 57.495   7.684 1.00 . A A . 854 ILE HD13 1 1 
        2  3540 1 1 103 ILE HG12 H -30.105 54.635   8.211 1.00 . A A . 854 ILE HG12 1 1 
        2  3541 1 1 103 ILE HG13 H -28.606 55.307   8.842 1.00 . A A . 854 ILE HG13 1 1 
        2  3542 1 1 103 ILE HG21 H -30.609 54.813   5.799 1.00 . A A . 854 ILE HG21 1 1 
        2  3543 1 1 103 ILE HG22 H -30.115 56.494   5.609 1.00 . A A . 854 ILE HG22 1 1 
        2  3544 1 1 103 ILE HG23 H -29.337 55.233   4.653 1.00 . A A . 854 ILE HG23 1 1 
        2  3545 1 1 103 ILE N    N -29.005 52.829   6.560 1.00 . A A . 854 ILE N    1 1 
        2  3546 1 1 103 ILE O    O -26.304 54.692   8.032 1.00 . A A . 854 ILE O    1 1 
        2  3547 1 1 104 LEU C    C -24.890 51.396   8.861 1.00 . A A . 855 LEU C    1 1 
        2  3548 1 1 104 LEU CA   C -26.045 52.265   9.346 1.00 . A A . 855 LEU CA   1 1 
        2  3549 1 1 104 LEU CB   C -26.777 51.566  10.494 1.00 . A A . 855 LEU CB   1 1 
        2  3550 1 1 104 LEU CD1  C -24.791 51.491  12.021 1.00 . A A . 855 LEU CD1  1 1 
        2  3551 1 1 104 LEU CD2  C -26.772 50.035  12.478 1.00 . A A . 855 LEU CD2  1 1 
        2  3552 1 1 104 LEU CG   C -25.918 50.682  11.398 1.00 . A A . 855 LEU CG   1 1 
        2  3553 1 1 104 LEU H    H -27.571 51.848   7.941 1.00 . A A . 855 LEU H    1 1 
        2  3554 1 1 104 LEU HA   H -25.648 53.204   9.702 1.00 . A A . 855 LEU HA   1 1 
        2  3555 1 1 104 LEU HB2  H -27.230 52.328  11.109 1.00 . A A . 855 LEU HB2  1 1 
        2  3556 1 1 104 LEU HB3  H -27.551 50.947  10.063 1.00 . A A . 855 LEU HB3  1 1 
        2  3557 1 1 104 LEU HD11 H -23.852 51.206  11.572 1.00 . A A . 855 LEU HD11 1 1 
        2  3558 1 1 104 LEU HD12 H -24.755 51.300  13.083 1.00 . A A . 855 LEU HD12 1 1 
        2  3559 1 1 104 LEU HD13 H -24.967 52.544  11.851 1.00 . A A . 855 LEU HD13 1 1 
        2  3560 1 1 104 LEU HD21 H -26.186 49.296  13.006 1.00 . A A . 855 LEU HD21 1 1 
        2  3561 1 1 104 LEU HD22 H -27.627 49.557  12.022 1.00 . A A . 855 LEU HD22 1 1 
        2  3562 1 1 104 LEU HD23 H -27.109 50.790  13.172 1.00 . A A . 855 LEU HD23 1 1 
        2  3563 1 1 104 LEU HG   H -25.474 49.895  10.805 1.00 . A A . 855 LEU HG   1 1 
        2  3564 1 1 104 LEU N    N -26.972 52.555   8.258 1.00 . A A . 855 LEU N    1 1 
        2  3565 1 1 104 LEU O    O -23.741 51.594   9.256 1.00 . A A . 855 LEU O    1 1 
        2  3566 1 1 105 LEU C    C -24.739 48.749   6.270 1.00 . A A . 856 LEU C    1 1 
        2  3567 1 1 105 LEU CA   C -24.190 49.534   7.457 1.00 . A A . 856 LEU CA   1 1 
        2  3568 1 1 105 LEU CB   C -23.704 48.569   8.540 1.00 . A A . 856 LEU CB   1 1 
        2  3569 1 1 105 LEU CD1  C -25.078 46.480   8.360 1.00 . A A . 856 LEU CD1  1 1 
        2  3570 1 1 105 LEU CD2  C -24.347 47.303  10.606 1.00 . A A . 856 LEU CD2  1 1 
        2  3571 1 1 105 LEU CG   C -24.780 47.709   9.205 1.00 . A A . 856 LEU CG   1 1 
        2  3572 1 1 105 LEU H    H -26.135 50.324   7.722 1.00 . A A . 856 LEU H    1 1 
        2  3573 1 1 105 LEU HA   H -23.358 50.135   7.123 1.00 . A A . 856 LEU HA   1 1 
        2  3574 1 1 105 LEU HB2  H -22.981 47.905   8.091 1.00 . A A . 856 LEU HB2  1 1 
        2  3575 1 1 105 LEU HB3  H -23.223 49.153   9.311 1.00 . A A . 856 LEU HB3  1 1 
        2  3576 1 1 105 LEU HD11 H -24.434 46.474   7.494 1.00 . A A . 856 LEU HD11 1 1 
        2  3577 1 1 105 LEU HD12 H -26.110 46.504   8.042 1.00 . A A . 856 LEU HD12 1 1 
        2  3578 1 1 105 LEU HD13 H -24.903 45.589   8.946 1.00 . A A . 856 LEU HD13 1 1 
        2  3579 1 1 105 LEU HD21 H -24.101 48.186  11.176 1.00 . A A . 856 LEU HD21 1 1 
        2  3580 1 1 105 LEU HD22 H -23.480 46.661  10.543 1.00 . A A . 856 LEU HD22 1 1 
        2  3581 1 1 105 LEU HD23 H -25.153 46.773  11.092 1.00 . A A . 856 LEU HD23 1 1 
        2  3582 1 1 105 LEU HG   H -25.691 48.285   9.289 1.00 . A A . 856 LEU HG   1 1 
        2  3583 1 1 105 LEU N    N -25.203 50.433   8.000 1.00 . A A . 856 LEU N    1 1 
        2  3584 1 1 105 LEU O    O -24.268 48.900   5.143 1.00 . A A . 856 LEU O    1 1 
        3  3585 1 1   1 SER C    C  15.488  2.095 -31.853 1.00 . A A . 752 SER C    1 1 
        3  3586 1 1   1 SER CA   C  15.739  0.617 -32.135 1.00 . A A . 752 SER CA   1 1 
        3  3587 1 1   1 SER CB   C  15.320 -0.222 -30.926 1.00 . A A . 752 SER CB   1 1 
        3  3588 1 1   1 SER H1   H  17.491 -0.535 -32.426 1.00 . A A . 752 SER H1   1 1 
        3  3589 1 1   1 SER HA   H  15.150  0.321 -32.990 1.00 . A A . 752 SER HA   1 1 
        3  3590 1 1   1 SER HB2  H  14.264 -0.089 -30.747 1.00 . A A . 752 SER HB2  1 1 
        3  3591 1 1   1 SER HB3  H  15.522 -1.264 -31.128 1.00 . A A . 752 SER HB3  1 1 
        3  3592 1 1   1 SER HG   H  16.915  0.454 -30.011 1.00 . A A . 752 SER HG   1 1 
        3  3593 1 1   1 SER N    N  17.142  0.380 -32.454 1.00 . A A . 752 SER N    1 1 
        3  3594 1 1   1 SER O    O  14.841  2.450 -30.866 1.00 . A A . 752 SER O    1 1 
        3  3595 1 1   1 SER OG   O  16.033  0.165 -29.765 1.00 . A A . 752 SER OG   1 1 
        3  3596 1 1   2 LEU C    C  14.367  4.756 -32.388 1.00 . A A . 753 LEU C    1 1 
        3  3597 1 1   2 LEU CA   C  15.837  4.395 -32.572 1.00 . A A . 753 LEU CA   1 1 
        3  3598 1 1   2 LEU CB   C  16.405  5.126 -33.789 1.00 . A A . 753 LEU CB   1 1 
        3  3599 1 1   2 LEU CD1  C  18.357  5.882 -35.169 1.00 . A A . 753 LEU CD1  1 1 
        3  3600 1 1   2 LEU CD2  C  18.614  5.592 -32.698 1.00 . A A . 753 LEU CD2  1 1 
        3  3601 1 1   2 LEU CG   C  17.925  5.077 -33.953 1.00 . A A . 753 LEU CG   1 1 
        3  3602 1 1   2 LEU H    H  16.510  2.611 -33.492 1.00 . A A . 753 LEU H    1 1 
        3  3603 1 1   2 LEU HA   H  16.383  4.699 -31.692 1.00 . A A . 753 LEU HA   1 1 
        3  3604 1 1   2 LEU HB2  H  15.964  4.691 -34.673 1.00 . A A . 753 LEU HB2  1 1 
        3  3605 1 1   2 LEU HB3  H  16.113  6.164 -33.717 1.00 . A A . 753 LEU HB3  1 1 
        3  3606 1 1   2 LEU HD11 H  18.678  6.864 -34.855 1.00 . A A . 753 LEU HD11 1 1 
        3  3607 1 1   2 LEU HD12 H  17.526  5.976 -35.852 1.00 . A A . 753 LEU HD12 1 1 
        3  3608 1 1   2 LEU HD13 H  19.174  5.377 -35.663 1.00 . A A . 753 LEU HD13 1 1 
        3  3609 1 1   2 LEU HD21 H  18.499  4.869 -31.903 1.00 . A A . 753 LEU HD21 1 1 
        3  3610 1 1   2 LEU HD22 H  18.166  6.529 -32.400 1.00 . A A . 753 LEU HD22 1 1 
        3  3611 1 1   2 LEU HD23 H  19.664  5.742 -32.899 1.00 . A A . 753 LEU HD23 1 1 
        3  3612 1 1   2 LEU HG   H  18.231  4.051 -34.107 1.00 . A A . 753 LEU HG   1 1 
        3  3613 1 1   2 LEU N    N  16.004  2.953 -32.726 1.00 . A A . 753 LEU N    1 1 
        3  3614 1 1   2 LEU O    O  14.020  5.575 -31.538 1.00 . A A . 753 LEU O    1 1 
        3  3615 1 1   3 ALA C    C  11.542  4.118 -31.709 1.00 . A A . 754 ALA C    1 1 
        3  3616 1 1   3 ALA CA   C  12.073  4.390 -33.113 1.00 . A A . 754 ALA CA   1 1 
        3  3617 1 1   3 ALA CB   C  11.331  3.540 -34.134 1.00 . A A . 754 ALA CB   1 1 
        3  3618 1 1   3 ALA H    H  13.843  3.494 -33.848 1.00 . A A . 754 ALA H    1 1 
        3  3619 1 1   3 ALA HA   H  11.904  5.430 -33.355 1.00 . A A . 754 ALA HA   1 1 
        3  3620 1 1   3 ALA HB1  H  10.569  4.138 -34.613 1.00 . A A . 754 ALA HB1  1 1 
        3  3621 1 1   3 ALA HB2  H  12.027  3.181 -34.876 1.00 . A A . 754 ALA HB2  1 1 
        3  3622 1 1   3 ALA HB3  H  10.870  2.701 -33.635 1.00 . A A . 754 ALA HB3  1 1 
        3  3623 1 1   3 ALA N    N  13.506  4.137 -33.190 1.00 . A A . 754 ALA N    1 1 
        3  3624 1 1   3 ALA O    O  10.937  4.990 -31.083 1.00 . A A . 754 ALA O    1 1 
        3  3625 1 1   4 LEU C    C  11.806  3.506 -28.837 1.00 . A A . 755 LEU C    1 1 
        3  3626 1 1   4 LEU CA   C  11.315  2.517 -29.890 1.00 . A A . 755 LEU CA   1 1 
        3  3627 1 1   4 LEU CB   C  11.806  1.108 -29.551 1.00 . A A . 755 LEU CB   1 1 
        3  3628 1 1   4 LEU CD1  C   9.607  0.004 -29.071 1.00 . A A . 755 LEU CD1  1 1 
        3  3629 1 1   4 LEU CD2  C  11.711 -0.924 -28.086 1.00 . A A . 755 LEU CD2  1 1 
        3  3630 1 1   4 LEU CG   C  10.983  0.341 -28.516 1.00 . A A . 755 LEU CG   1 1 
        3  3631 1 1   4 LEU H    H  12.258  2.253 -31.766 1.00 . A A . 755 LEU H    1 1 
        3  3632 1 1   4 LEU HA   H  10.236  2.522 -29.895 1.00 . A A . 755 LEU HA   1 1 
        3  3633 1 1   4 LEU HB2  H  11.810  0.532 -30.463 1.00 . A A . 755 LEU HB2  1 1 
        3  3634 1 1   4 LEU HB3  H  12.816  1.192 -29.176 1.00 . A A . 755 LEU HB3  1 1 
        3  3635 1 1   4 LEU HD11 H   9.577 -1.038 -29.349 1.00 . A A . 755 LEU HD11 1 1 
        3  3636 1 1   4 LEU HD12 H   9.411  0.614 -29.940 1.00 . A A . 755 LEU HD12 1 1 
        3  3637 1 1   4 LEU HD13 H   8.858  0.199 -28.318 1.00 . A A . 755 LEU HD13 1 1 
        3  3638 1 1   4 LEU HD21 H  12.234 -0.740 -27.159 1.00 . A A . 755 LEU HD21 1 1 
        3  3639 1 1   4 LEU HD22 H  12.421 -1.207 -28.849 1.00 . A A . 755 LEU HD22 1 1 
        3  3640 1 1   4 LEU HD23 H  10.996 -1.720 -27.945 1.00 . A A . 755 LEU HD23 1 1 
        3  3641 1 1   4 LEU HG   H  10.846  0.963 -27.642 1.00 . A A . 755 LEU HG   1 1 
        3  3642 1 1   4 LEU N    N  11.771  2.904 -31.220 1.00 . A A . 755 LEU N    1 1 
        3  3643 1 1   4 LEU O    O  11.015  4.047 -28.064 1.00 . A A . 755 LEU O    1 1 
        3  3644 1 1   5 ILE C    C  13.060  6.040 -27.950 1.00 . A A . 756 ILE C    1 1 
        3  3645 1 1   5 ILE CA   C  13.709  4.663 -27.858 1.00 . A A . 756 ILE CA   1 1 
        3  3646 1 1   5 ILE CB   C  15.226  4.806 -28.083 1.00 . A A . 756 ILE CB   1 1 
        3  3647 1 1   5 ILE CD1  C  15.799  2.826 -26.590 1.00 . A A . 756 ILE CD1  1 1 
        3  3648 1 1   5 ILE CG1  C  15.912  3.443 -27.966 1.00 . A A . 756 ILE CG1  1 1 
        3  3649 1 1   5 ILE CG2  C  15.818  5.790 -27.085 1.00 . A A . 756 ILE CG2  1 1 
        3  3650 1 1   5 ILE H    H  13.693  3.275 -29.455 1.00 . A A . 756 ILE H    1 1 
        3  3651 1 1   5 ILE HA   H  13.548  4.266 -26.866 1.00 . A A . 756 ILE HA   1 1 
        3  3652 1 1   5 ILE HB   H  15.385  5.198 -29.076 1.00 . A A . 756 ILE HB   1 1 
        3  3653 1 1   5 ILE HD11 H  16.329  3.438 -25.875 1.00 . A A . 756 ILE HD11 1 1 
        3  3654 1 1   5 ILE HD12 H  14.759  2.761 -26.308 1.00 . A A . 756 ILE HD12 1 1 
        3  3655 1 1   5 ILE HD13 H  16.230  1.835 -26.604 1.00 . A A . 756 ILE HD13 1 1 
        3  3656 1 1   5 ILE HG12 H  15.466  2.761 -28.673 1.00 . A A . 756 ILE HG12 1 1 
        3  3657 1 1   5 ILE HG13 H  16.962  3.557 -28.194 1.00 . A A . 756 ILE HG13 1 1 
        3  3658 1 1   5 ILE HG21 H  16.150  6.676 -27.607 1.00 . A A . 756 ILE HG21 1 1 
        3  3659 1 1   5 ILE HG22 H  15.067  6.062 -26.359 1.00 . A A . 756 ILE HG22 1 1 
        3  3660 1 1   5 ILE HG23 H  16.657  5.333 -26.582 1.00 . A A . 756 ILE HG23 1 1 
        3  3661 1 1   5 ILE N    N  13.114  3.737 -28.814 1.00 . A A . 756 ILE N    1 1 
        3  3662 1 1   5 ILE O    O  12.684  6.629 -26.937 1.00 . A A . 756 ILE O    1 1 
        3  3663 1 1   6 TRP C    C  10.899  7.893 -28.860 1.00 . A A . 757 TRP C    1 1 
        3  3664 1 1   6 TRP CA   C  12.326  7.854 -29.396 1.00 . A A . 757 TRP CA   1 1 
        3  3665 1 1   6 TRP CB   C  12.333  8.192 -30.887 1.00 . A A . 757 TRP CB   1 1 
        3  3666 1 1   6 TRP CD1  C  11.585 10.398 -31.957 1.00 . A A . 757 TRP CD1  1 1 
        3  3667 1 1   6 TRP CD2  C  13.391 10.577 -30.645 1.00 . A A . 757 TRP CD2  1 1 
        3  3668 1 1   6 TRP CE2  C  13.086 11.850 -31.167 1.00 . A A . 757 TRP CE2  1 1 
        3  3669 1 1   6 TRP CE3  C  14.488 10.445 -29.790 1.00 . A A . 757 TRP CE3  1 1 
        3  3670 1 1   6 TRP CG   C  12.418  9.663 -31.162 1.00 . A A . 757 TRP CG   1 1 
        3  3671 1 1   6 TRP CH2  C  14.910 12.821 -30.022 1.00 . A A . 757 TRP CH2  1 1 
        3  3672 1 1   6 TRP CZ2  C  13.841 12.979 -30.861 1.00 . A A . 757 TRP CZ2  1 1 
        3  3673 1 1   6 TRP CZ3  C  15.236 11.567 -29.488 1.00 . A A . 757 TRP CZ3  1 1 
        3  3674 1 1   6 TRP H    H  13.250  6.028 -29.940 1.00 . A A . 757 TRP H    1 1 
        3  3675 1 1   6 TRP HA   H  12.917  8.587 -28.867 1.00 . A A . 757 TRP HA   1 1 
        3  3676 1 1   6 TRP HB2  H  13.182  7.717 -31.354 1.00 . A A . 757 TRP HB2  1 1 
        3  3677 1 1   6 TRP HB3  H  11.424  7.820 -31.338 1.00 . A A . 757 TRP HB3  1 1 
        3  3678 1 1   6 TRP HD1  H  10.743  9.991 -32.496 1.00 . A A . 757 TRP HD1  1 1 
        3  3679 1 1   6 TRP HE1  H  11.542 12.437 -32.460 1.00 . A A . 757 TRP HE1  1 1 
        3  3680 1 1   6 TRP HE3  H  14.755  9.487 -29.368 1.00 . A A . 757 TRP HE3  1 1 
        3  3681 1 1   6 TRP HH2  H  15.522 13.669 -29.759 1.00 . A A . 757 TRP HH2  1 1 
        3  3682 1 1   6 TRP HZ2  H  13.602 13.953 -31.264 1.00 . A A . 757 TRP HZ2  1 1 
        3  3683 1 1   6 TRP HZ3  H  16.088 11.484 -28.829 1.00 . A A . 757 TRP HZ3  1 1 
        3  3684 1 1   6 TRP N    N  12.931  6.546 -29.171 1.00 . A A . 757 TRP N    1 1 
        3  3685 1 1   6 TRP NE1  N  11.981 11.713 -31.964 1.00 . A A . 757 TRP NE1  1 1 
        3  3686 1 1   6 TRP O    O  10.492  8.864 -28.222 1.00 . A A . 757 TRP O    1 1 
        3  3687 1 1   7 ASP C    C   8.687  6.831 -27.144 1.00 . A A . 758 ASP C    1 1 
        3  3688 1 1   7 ASP CA   C   8.762  6.744 -28.665 1.00 . A A . 758 ASP CA   1 1 
        3  3689 1 1   7 ASP CB   C   8.124  5.440 -29.146 1.00 . A A . 758 ASP CB   1 1 
        3  3690 1 1   7 ASP CG   C   6.671  5.319 -28.733 1.00 . A A . 758 ASP CG   1 1 
        3  3691 1 1   7 ASP H    H  10.526  6.089 -29.636 1.00 . A A . 758 ASP H    1 1 
        3  3692 1 1   7 ASP HA   H   8.220  7.577 -29.087 1.00 . A A . 758 ASP HA   1 1 
        3  3693 1 1   7 ASP HB2  H   8.177  5.397 -30.225 1.00 . A A . 758 ASP HB2  1 1 
        3  3694 1 1   7 ASP HB3  H   8.669  4.606 -28.730 1.00 . A A . 758 ASP HB3  1 1 
        3  3695 1 1   7 ASP N    N  10.144  6.832 -29.123 1.00 . A A . 758 ASP N    1 1 
        3  3696 1 1   7 ASP O    O   7.895  7.597 -26.594 1.00 . A A . 758 ASP O    1 1 
        3  3697 1 1   7 ASP OD1  O   6.190  4.177 -28.584 1.00 . A A . 758 ASP OD1  1 1 
        3  3698 1 1   7 ASP OD2  O   6.014  6.368 -28.560 1.00 . A A . 758 ASP OD2  1 1 
        3  3699 1 1   8 ASP C    C  10.009  7.373 -24.465 1.00 . A A . 759 ASP C    1 1 
        3  3700 1 1   8 ASP CA   C   9.542  6.027 -25.012 1.00 . A A . 759 ASP CA   1 1 
        3  3701 1 1   8 ASP CB   C  10.460  4.912 -24.508 1.00 . A A . 759 ASP CB   1 1 
        3  3702 1 1   8 ASP CG   C  10.089  4.443 -23.115 1.00 . A A . 759 ASP CG   1 1 
        3  3703 1 1   8 ASP H    H  10.122  5.451 -26.965 1.00 . A A . 759 ASP H    1 1 
        3  3704 1 1   8 ASP HA   H   8.538  5.840 -24.663 1.00 . A A . 759 ASP HA   1 1 
        3  3705 1 1   8 ASP HB2  H  10.394  4.069 -25.180 1.00 . A A . 759 ASP HB2  1 1 
        3  3706 1 1   8 ASP HB3  H  11.477  5.274 -24.488 1.00 . A A . 759 ASP HB3  1 1 
        3  3707 1 1   8 ASP N    N   9.515  6.040 -26.470 1.00 . A A . 759 ASP N    1 1 
        3  3708 1 1   8 ASP O    O   9.531  7.832 -23.427 1.00 . A A . 759 ASP O    1 1 
        3  3709 1 1   8 ASP OD1  O   9.479  3.360 -22.996 1.00 . A A . 759 ASP OD1  1 1 
        3  3710 1 1   8 ASP OD2  O  10.410  5.159 -22.143 1.00 . A A . 759 ASP OD2  1 1 
        3  3711 1 1   9 LEU C    C  10.391 10.363 -24.784 1.00 . A A . 760 LEU C    1 1 
        3  3712 1 1   9 LEU CA   C  11.477  9.293 -24.755 1.00 . A A . 760 LEU CA   1 1 
        3  3713 1 1   9 LEU CB   C  12.638  9.703 -25.662 1.00 . A A . 760 LEU CB   1 1 
        3  3714 1 1   9 LEU CD1  C  14.993 10.504 -25.969 1.00 . A A . 760 LEU CD1  1 1 
        3  3715 1 1   9 LEU CD2  C  13.643 11.314 -24.025 1.00 . A A . 760 LEU CD2  1 1 
        3  3716 1 1   9 LEU CG   C  13.921 10.141 -24.954 1.00 . A A . 760 LEU CG   1 1 
        3  3717 1 1   9 LEU H    H  11.286  7.584 -25.988 1.00 . A A . 760 LEU H    1 1 
        3  3718 1 1   9 LEU HA   H  11.839  9.192 -23.743 1.00 . A A . 760 LEU HA   1 1 
        3  3719 1 1   9 LEU HB2  H  12.879  8.861 -26.292 1.00 . A A . 760 LEU HB2  1 1 
        3  3720 1 1   9 LEU HB3  H  12.301 10.525 -26.277 1.00 . A A . 760 LEU HB3  1 1 
        3  3721 1 1   9 LEU HD11 H  15.492  9.607 -26.303 1.00 . A A . 760 LEU HD11 1 1 
        3  3722 1 1   9 LEU HD12 H  15.713 11.166 -25.510 1.00 . A A . 760 LEU HD12 1 1 
        3  3723 1 1   9 LEU HD13 H  14.537 10.999 -26.813 1.00 . A A . 760 LEU HD13 1 1 
        3  3724 1 1   9 LEU HD21 H  13.049 12.051 -24.545 1.00 . A A . 760 LEU HD21 1 1 
        3  3725 1 1   9 LEU HD22 H  14.579 11.758 -23.717 1.00 . A A . 760 LEU HD22 1 1 
        3  3726 1 1   9 LEU HD23 H  13.106 10.965 -23.156 1.00 . A A . 760 LEU HD23 1 1 
        3  3727 1 1   9 LEU HG   H  14.292  9.320 -24.356 1.00 . A A . 760 LEU HG   1 1 
        3  3728 1 1   9 LEU N    N  10.944  7.999 -25.170 1.00 . A A . 760 LEU N    1 1 
        3  3729 1 1   9 LEU O    O  10.081 10.975 -23.761 1.00 . A A . 760 LEU O    1 1 
        3  3730 1 1  10 ARG C    C   7.551 11.235 -25.262 1.00 . A A . 761 ARG C    1 1 
        3  3731 1 1  10 ARG CA   C   8.763 11.579 -26.123 1.00 . A A . 761 ARG CA   1 1 
        3  3732 1 1  10 ARG CB   C   8.347 11.678 -27.592 1.00 . A A . 761 ARG CB   1 1 
        3  3733 1 1  10 ARG CD   C   7.457 10.468 -29.607 1.00 . A A . 761 ARG CD   1 1 
        3  3734 1 1  10 ARG CG   C   7.581 10.464 -28.091 1.00 . A A . 761 ARG CG   1 1 
        3  3735 1 1  10 ARG CZ   C   5.065 10.893 -29.983 1.00 . A A . 761 ARG CZ   1 1 
        3  3736 1 1  10 ARG H    H  10.106 10.064 -26.740 1.00 . A A . 761 ARG H    1 1 
        3  3737 1 1  10 ARG HA   H   9.157 12.533 -25.805 1.00 . A A . 761 ARG HA   1 1 
        3  3738 1 1  10 ARG HB2  H   7.720 12.548 -27.719 1.00 . A A . 761 ARG HB2  1 1 
        3  3739 1 1  10 ARG HB3  H   9.233 11.792 -28.198 1.00 . A A . 761 ARG HB3  1 1 
        3  3740 1 1  10 ARG HD2  H   7.675 11.461 -29.970 1.00 . A A . 761 ARG HD2  1 1 
        3  3741 1 1  10 ARG HD3  H   8.173  9.770 -30.015 1.00 . A A . 761 ARG HD3  1 1 
        3  3742 1 1  10 ARG HE   H   5.999  9.183 -30.409 1.00 . A A . 761 ARG HE   1 1 
        3  3743 1 1  10 ARG HG2  H   8.104  9.569 -27.786 1.00 . A A . 761 ARG HG2  1 1 
        3  3744 1 1  10 ARG HG3  H   6.592 10.470 -27.658 1.00 . A A . 761 ARG HG3  1 1 
        3  3745 1 1  10 ARG HH11 H   4.401 12.727 -29.453 1.00 . A A . 761 ARG HH11 1 1 
        3  3746 1 1  10 ARG HH12 H   6.088 12.440 -29.182 1.00 . A A . 761 ARG HH12 1 1 
        3  3747 1 1  10 ARG HH21 H   3.087 11.081 -30.355 1.00 . A A . 761 ARG HH21 1 1 
        3  3748 1 1  10 ARG HH22 H   3.777  9.548 -30.769 1.00 . A A . 761 ARG HH22 1 1 
        3  3749 1 1  10 ARG N    N   9.815 10.583 -25.961 1.00 . A A . 761 ARG N    1 1 
        3  3750 1 1  10 ARG NE   N   6.118 10.086 -30.047 1.00 . A A . 761 ARG NE   1 1 
        3  3751 1 1  10 ARG NH1  N   5.195 12.120 -29.499 1.00 . A A . 761 ARG NH1  1 1 
        3  3752 1 1  10 ARG NH2  N   3.879 10.473 -30.404 1.00 . A A . 761 ARG NH2  1 1 
        3  3753 1 1  10 ARG O    O   6.863 12.122 -24.759 1.00 . A A . 761 ARG O    1 1 
        3  3754 1 1  11 SER C    C   6.318  9.904 -22.845 1.00 . A A . 762 SER C    1 1 
        3  3755 1 1  11 SER CA   C   6.166  9.479 -24.302 1.00 . A A . 762 SER CA   1 1 
        3  3756 1 1  11 SER CB   C   6.040  7.957 -24.390 1.00 . A A . 762 SER CB   1 1 
        3  3757 1 1  11 SER H    H   7.882  9.281 -25.526 1.00 . A A . 762 SER H    1 1 
        3  3758 1 1  11 SER HA   H   5.271  9.929 -24.705 1.00 . A A . 762 SER HA   1 1 
        3  3759 1 1  11 SER HB2  H   5.479  7.695 -25.274 1.00 . A A . 762 SER HB2  1 1 
        3  3760 1 1  11 SER HB3  H   7.027  7.520 -24.448 1.00 . A A . 762 SER HB3  1 1 
        3  3761 1 1  11 SER HG   H   5.360  6.475 -23.305 1.00 . A A . 762 SER HG   1 1 
        3  3762 1 1  11 SER N    N   7.297  9.941 -25.099 1.00 . A A . 762 SER N    1 1 
        3  3763 1 1  11 SER O    O   5.445 10.569 -22.286 1.00 . A A . 762 SER O    1 1 
        3  3764 1 1  11 SER OG   O   5.375  7.433 -23.254 1.00 . A A . 762 SER OG   1 1 
        3  3765 1 1  12 LEU C    C   7.749 11.369 -20.651 1.00 . A A . 763 LEU C    1 1 
        3  3766 1 1  12 LEU CA   C   7.701  9.857 -20.842 1.00 . A A . 763 LEU CA   1 1 
        3  3767 1 1  12 LEU CB   C   9.022  9.232 -20.390 1.00 . A A . 763 LEU CB   1 1 
        3  3768 1 1  12 LEU CD1  C   8.643  9.523 -17.929 1.00 . A A . 763 LEU CD1  1 1 
        3  3769 1 1  12 LEU CD2  C  10.955  9.128 -18.797 1.00 . A A . 763 LEU CD2  1 1 
        3  3770 1 1  12 LEU CG   C   9.604  9.768 -19.082 1.00 . A A . 763 LEU CG   1 1 
        3  3771 1 1  12 LEU H    H   8.091  8.989 -22.733 1.00 . A A . 763 LEU H    1 1 
        3  3772 1 1  12 LEU HA   H   6.898  9.455 -20.243 1.00 . A A . 763 LEU HA   1 1 
        3  3773 1 1  12 LEU HB2  H   8.862  8.172 -20.270 1.00 . A A . 763 LEU HB2  1 1 
        3  3774 1 1  12 LEU HB3  H   9.750  9.399 -21.170 1.00 . A A . 763 LEU HB3  1 1 
        3  3775 1 1  12 LEU HD11 H   7.907  8.791 -18.224 1.00 . A A . 763 LEU HD11 1 1 
        3  3776 1 1  12 LEU HD12 H   8.148 10.447 -17.670 1.00 . A A . 763 LEU HD12 1 1 
        3  3777 1 1  12 LEU HD13 H   9.193  9.158 -17.074 1.00 . A A . 763 LEU HD13 1 1 
        3  3778 1 1  12 LEU HD21 H  11.259  9.363 -17.788 1.00 . A A . 763 LEU HD21 1 1 
        3  3779 1 1  12 LEU HD22 H  11.689  9.513 -19.492 1.00 . A A . 763 LEU HD22 1 1 
        3  3780 1 1  12 LEU HD23 H  10.877  8.057 -18.911 1.00 . A A . 763 LEU HD23 1 1 
        3  3781 1 1  12 LEU HG   H   9.751 10.836 -19.171 1.00 . A A . 763 LEU HG   1 1 
        3  3782 1 1  12 LEU N    N   7.432  9.516 -22.235 1.00 . A A . 763 LEU N    1 1 
        3  3783 1 1  12 LEU O    O   7.142 11.907 -19.723 1.00 . A A . 763 LEU O    1 1 
        3  3784 1 1  13 CYS C    C   7.231 14.171 -21.577 1.00 . A A . 764 CYS C    1 1 
        3  3785 1 1  13 CYS CA   C   8.596 13.501 -21.464 1.00 . A A . 764 CYS CA   1 1 
        3  3786 1 1  13 CYS CB   C   9.520 14.009 -22.571 1.00 . A A . 764 CYS CB   1 1 
        3  3787 1 1  13 CYS H    H   8.931 11.565 -22.251 1.00 . A A . 764 CYS H    1 1 
        3  3788 1 1  13 CYS HA   H   9.026 13.749 -20.505 1.00 . A A . 764 CYS HA   1 1 
        3  3789 1 1  13 CYS HB2  H  10.311 13.290 -22.727 1.00 . A A . 764 CYS HB2  1 1 
        3  3790 1 1  13 CYS HB3  H   8.953 14.112 -23.484 1.00 . A A . 764 CYS HB3  1 1 
        3  3791 1 1  13 CYS HG   H   9.660 16.143 -21.184 1.00 . A A . 764 CYS HG   1 1 
        3  3792 1 1  13 CYS N    N   8.470 12.050 -21.534 1.00 . A A . 764 CYS N    1 1 
        3  3793 1 1  13 CYS O    O   6.940 15.137 -20.869 1.00 . A A . 764 CYS O    1 1 
        3  3794 1 1  13 CYS SG   S  10.292 15.605 -22.216 1.00 . A A . 764 CYS SG   1 1 
        3  3795 1 1  14 LEU C    C   4.194 14.011 -21.441 1.00 . A A . 765 LEU C    1 1 
        3  3796 1 1  14 LEU CA   C   5.061 14.204 -22.681 1.00 . A A . 765 LEU CA   1 1 
        3  3797 1 1  14 LEU CB   C   4.398 13.540 -23.890 1.00 . A A . 765 LEU CB   1 1 
        3  3798 1 1  14 LEU CD1  C   4.132 13.310 -26.371 1.00 . A A . 765 LEU CD1  1 1 
        3  3799 1 1  14 LEU CD2  C   4.181 15.582 -25.327 1.00 . A A . 765 LEU CD2  1 1 
        3  3800 1 1  14 LEU CG   C   4.714 14.159 -25.252 1.00 . A A . 765 LEU CG   1 1 
        3  3801 1 1  14 LEU H    H   6.685 12.886 -23.007 1.00 . A A . 765 LEU H    1 1 
        3  3802 1 1  14 LEU HA   H   5.164 15.261 -22.873 1.00 . A A . 765 LEU HA   1 1 
        3  3803 1 1  14 LEU HB2  H   4.713 12.509 -23.915 1.00 . A A . 765 LEU HB2  1 1 
        3  3804 1 1  14 LEU HB3  H   3.328 13.585 -23.745 1.00 . A A . 765 LEU HB3  1 1 
        3  3805 1 1  14 LEU HD11 H   3.075 13.507 -26.460 1.00 . A A . 765 LEU HD11 1 1 
        3  3806 1 1  14 LEU HD12 H   4.286 12.265 -26.148 1.00 . A A . 765 LEU HD12 1 1 
        3  3807 1 1  14 LEU HD13 H   4.624 13.555 -27.301 1.00 . A A . 765 LEU HD13 1 1 
        3  3808 1 1  14 LEU HD21 H   3.768 15.760 -26.310 1.00 . A A . 765 LEU HD21 1 1 
        3  3809 1 1  14 LEU HD22 H   4.986 16.279 -25.144 1.00 . A A . 765 LEU HD22 1 1 
        3  3810 1 1  14 LEU HD23 H   3.410 15.718 -24.583 1.00 . A A . 765 LEU HD23 1 1 
        3  3811 1 1  14 LEU HG   H   5.787 14.195 -25.384 1.00 . A A . 765 LEU HG   1 1 
        3  3812 1 1  14 LEU N    N   6.397 13.655 -22.473 1.00 . A A . 765 LEU N    1 1 
        3  3813 1 1  14 LEU O    O   3.538 14.944 -20.979 1.00 . A A . 765 LEU O    1 1 
        3  3814 1 1  15 PHE C    C   3.820 13.365 -18.546 1.00 . A A . 766 PHE C    1 1 
        3  3815 1 1  15 PHE CA   C   3.411 12.479 -19.719 1.00 . A A . 766 PHE CA   1 1 
        3  3816 1 1  15 PHE CB   C   3.583 11.005 -19.345 1.00 . A A . 766 PHE CB   1 1 
        3  3817 1 1  15 PHE CD1  C   1.496 10.338 -18.122 1.00 . A A . 766 PHE CD1  1 1 
        3  3818 1 1  15 PHE CD2  C   3.524 10.529 -16.882 1.00 . A A . 766 PHE CD2  1 1 
        3  3819 1 1  15 PHE CE1  C   0.822  9.980 -16.970 1.00 . A A . 766 PHE CE1  1 1 
        3  3820 1 1  15 PHE CE2  C   2.855 10.172 -15.726 1.00 . A A . 766 PHE CE2  1 1 
        3  3821 1 1  15 PHE CG   C   2.853 10.616 -18.091 1.00 . A A . 766 PHE CG   1 1 
        3  3822 1 1  15 PHE CZ   C   1.502  9.896 -15.771 1.00 . A A . 766 PHE CZ   1 1 
        3  3823 1 1  15 PHE H    H   4.741 12.091 -21.321 1.00 . A A . 766 PHE H    1 1 
        3  3824 1 1  15 PHE HA   H   2.374 12.664 -19.951 1.00 . A A . 766 PHE HA   1 1 
        3  3825 1 1  15 PHE HB2  H   3.210 10.391 -20.150 1.00 . A A . 766 PHE HB2  1 1 
        3  3826 1 1  15 PHE HB3  H   4.633 10.799 -19.197 1.00 . A A . 766 PHE HB3  1 1 
        3  3827 1 1  15 PHE HD1  H   0.963 10.402 -19.059 1.00 . A A . 766 PHE HD1  1 1 
        3  3828 1 1  15 PHE HD2  H   4.583 10.744 -16.846 1.00 . A A . 766 PHE HD2  1 1 
        3  3829 1 1  15 PHE HE1  H  -0.236  9.765 -17.007 1.00 . A A . 766 PHE HE1  1 1 
        3  3830 1 1  15 PHE HE2  H   3.390 10.107 -14.790 1.00 . A A . 766 PHE HE2  1 1 
        3  3831 1 1  15 PHE HZ   H   0.977  9.617 -14.869 1.00 . A A . 766 PHE HZ   1 1 
        3  3832 1 1  15 PHE N    N   4.197 12.794 -20.907 1.00 . A A . 766 PHE N    1 1 
        3  3833 1 1  15 PHE O    O   2.979 14.008 -17.918 1.00 . A A . 766 PHE O    1 1 
        3  3834 1 1  16 SER C    C   5.348 15.676 -17.380 1.00 . A A . 767 SER C    1 1 
        3  3835 1 1  16 SER CA   C   5.637 14.195 -17.156 1.00 . A A . 767 SER CA   1 1 
        3  3836 1 1  16 SER CB   C   7.144 13.975 -17.004 1.00 . A A . 767 SER CB   1 1 
        3  3837 1 1  16 SER H    H   5.738 12.857 -18.794 1.00 . A A . 767 SER H    1 1 
        3  3838 1 1  16 SER HA   H   5.143 13.876 -16.250 1.00 . A A . 767 SER HA   1 1 
        3  3839 1 1  16 SER HB2  H   7.650 14.352 -17.880 1.00 . A A . 767 SER HB2  1 1 
        3  3840 1 1  16 SER HB3  H   7.495 14.502 -16.129 1.00 . A A . 767 SER HB3  1 1 
        3  3841 1 1  16 SER HG   H   6.838 12.201 -16.232 1.00 . A A . 767 SER HG   1 1 
        3  3842 1 1  16 SER N    N   5.117 13.392 -18.256 1.00 . A A . 767 SER N    1 1 
        3  3843 1 1  16 SER O    O   4.738 16.335 -16.538 1.00 . A A . 767 SER O    1 1 
        3  3844 1 1  16 SER OG   O   7.446 12.598 -16.860 1.00 . A A . 767 SER OG   1 1 
        3  3845 1 1  17 TYR C    C   4.107 17.968 -18.753 1.00 . A A . 768 TYR C    1 1 
        3  3846 1 1  17 TYR CA   C   5.583 17.596 -18.855 1.00 . A A . 768 TYR CA   1 1 
        3  3847 1 1  17 TYR CB   C   6.097 17.887 -20.266 1.00 . A A . 768 TYR CB   1 1 
        3  3848 1 1  17 TYR CD1  C   5.743 19.870 -21.790 1.00 . A A . 768 TYR CD1  1 1 
        3  3849 1 1  17 TYR CD2  C   6.762 20.249 -19.669 1.00 . A A . 768 TYR CD2  1 1 
        3  3850 1 1  17 TYR CE1  C   5.837 21.217 -22.081 1.00 . A A . 768 TYR CE1  1 1 
        3  3851 1 1  17 TYR CE2  C   6.860 21.598 -19.951 1.00 . A A . 768 TYR CE2  1 1 
        3  3852 1 1  17 TYR CG   C   6.203 19.363 -20.580 1.00 . A A . 768 TYR CG   1 1 
        3  3853 1 1  17 TYR CZ   C   6.396 22.077 -21.159 1.00 . A A . 768 TYR CZ   1 1 
        3  3854 1 1  17 TYR H    H   6.271 15.617 -19.152 1.00 . A A . 768 TYR H    1 1 
        3  3855 1 1  17 TYR HA   H   6.143 18.192 -18.149 1.00 . A A . 768 TYR HA   1 1 
        3  3856 1 1  17 TYR HB2  H   7.079 17.454 -20.381 1.00 . A A . 768 TYR HB2  1 1 
        3  3857 1 1  17 TYR HB3  H   5.426 17.442 -20.986 1.00 . A A . 768 TYR HB3  1 1 
        3  3858 1 1  17 TYR HD1  H   5.306 19.194 -22.510 1.00 . A A . 768 TYR HD1  1 1 
        3  3859 1 1  17 TYR HD2  H   7.125 19.870 -18.724 1.00 . A A . 768 TYR HD2  1 1 
        3  3860 1 1  17 TYR HE1  H   5.474 21.593 -23.026 1.00 . A A . 768 TYR HE1  1 1 
        3  3861 1 1  17 TYR HE2  H   7.298 22.271 -19.229 1.00 . A A . 768 TYR HE2  1 1 
        3  3862 1 1  17 TYR HH   H   6.286 23.929 -20.658 1.00 . A A . 768 TYR HH   1 1 
        3  3863 1 1  17 TYR N    N   5.791 16.193 -18.520 1.00 . A A . 768 TYR N    1 1 
        3  3864 1 1  17 TYR O    O   3.755 19.023 -18.224 1.00 . A A . 768 TYR O    1 1 
        3  3865 1 1  17 TYR OH   O   6.493 23.419 -21.445 1.00 . A A . 768 TYR OH   1 1 
        3  3866 1 1  18 HIS C    C   1.307 17.423 -17.791 1.00 . A A . 769 HIS C    1 1 
        3  3867 1 1  18 HIS CA   C   1.807 17.326 -19.229 1.00 . A A . 769 HIS CA   1 1 
        3  3868 1 1  18 HIS CB   C   1.070 16.206 -19.964 1.00 . A A . 769 HIS CB   1 1 
        3  3869 1 1  18 HIS CD2  C   1.087 15.512 -22.463 1.00 . A A . 769 HIS CD2  1 1 
        3  3870 1 1  18 HIS CE1  C   0.828 17.500 -23.350 1.00 . A A . 769 HIS CE1  1 1 
        3  3871 1 1  18 HIS CG   C   1.008 16.403 -21.448 1.00 . A A . 769 HIS CG   1 1 
        3  3872 1 1  18 HIS H    H   3.588 16.270 -19.672 1.00 . A A . 769 HIS H    1 1 
        3  3873 1 1  18 HIS HA   H   1.612 18.263 -19.729 1.00 . A A . 769 HIS HA   1 1 
        3  3874 1 1  18 HIS HB2  H   1.572 15.269 -19.775 1.00 . A A . 769 HIS HB2  1 1 
        3  3875 1 1  18 HIS HB3  H   0.057 16.147 -19.594 1.00 . A A . 769 HIS HB3  1 1 
        3  3876 1 1  18 HIS HD1  H   0.757 18.492 -21.563 1.00 . A A . 769 HIS HD1  1 1 
        3  3877 1 1  18 HIS HD2  H   1.216 14.442 -22.370 1.00 . A A . 769 HIS HD2  1 1 
        3  3878 1 1  18 HIS HE1  H   0.715 18.297 -24.069 1.00 . A A . 769 HIS HE1  1 1 
        3  3879 1 1  18 HIS N    N   3.247 17.092 -19.263 1.00 . A A . 769 HIS N    1 1 
        3  3880 1 1  18 HIS ND1  N   0.847 17.639 -22.037 1.00 . A A . 769 HIS ND1  1 1 
        3  3881 1 1  18 HIS NE2  N   0.973 16.218 -23.635 1.00 . A A . 769 HIS NE2  1 1 
        3  3882 1 1  18 HIS O    O   0.564 18.341 -17.443 1.00 . A A . 769 HIS O    1 1 
        3  3883 1 1  19 ARG C    C   1.800 17.694 -14.832 1.00 . A A . 770 ARG C    1 1 
        3  3884 1 1  19 ARG CA   C   1.309 16.447 -15.562 1.00 . A A . 770 ARG CA   1 1 
        3  3885 1 1  19 ARG CB   C   1.848 15.193 -14.872 1.00 . A A . 770 ARG CB   1 1 
        3  3886 1 1  19 ARG CD   C   2.538 14.072 -12.730 1.00 . A A . 770 ARG CD   1 1 
        3  3887 1 1  19 ARG CG   C   2.028 15.354 -13.371 1.00 . A A . 770 ARG CG   1 1 
        3  3888 1 1  19 ARG CZ   C   0.492 12.962 -11.937 1.00 . A A . 770 ARG CZ   1 1 
        3  3889 1 1  19 ARG H    H   2.309 15.764 -17.298 1.00 . A A . 770 ARG H    1 1 
        3  3890 1 1  19 ARG HA   H   0.230 16.428 -15.532 1.00 . A A . 770 ARG HA   1 1 
        3  3891 1 1  19 ARG HB2  H   1.162 14.377 -15.044 1.00 . A A . 770 ARG HB2  1 1 
        3  3892 1 1  19 ARG HB3  H   2.806 14.943 -15.303 1.00 . A A . 770 ARG HB3  1 1 
        3  3893 1 1  19 ARG HD2  H   3.414 13.740 -13.267 1.00 . A A . 770 ARG HD2  1 1 
        3  3894 1 1  19 ARG HD3  H   2.801 14.278 -11.704 1.00 . A A . 770 ARG HD3  1 1 
        3  3895 1 1  19 ARG HE   H   1.646 12.299 -13.423 1.00 . A A . 770 ARG HE   1 1 
        3  3896 1 1  19 ARG HG2  H   2.742 16.143 -13.186 1.00 . A A . 770 ARG HG2  1 1 
        3  3897 1 1  19 ARG HG3  H   1.078 15.614 -12.930 1.00 . A A . 770 ARG HG3  1 1 
        3  3898 1 1  19 ARG HH11 H  -0.470 13.872 -10.411 1.00 . A A . 770 ARG HH11 1 1 
        3  3899 1 1  19 ARG HH12 H   0.970 14.665 -10.960 1.00 . A A . 770 ARG HH12 1 1 
        3  3900 1 1  19 ARG HH21 H  -1.161 11.928 -11.405 1.00 . A A . 770 ARG HH21 1 1 
        3  3901 1 1  19 ARG HH22 H  -0.248 11.247 -12.709 1.00 . A A . 770 ARG HH22 1 1 
        3  3902 1 1  19 ARG N    N   1.718 16.470 -16.961 1.00 . A A . 770 ARG N    1 1 
        3  3903 1 1  19 ARG NE   N   1.535 13.010 -12.759 1.00 . A A . 770 ARG NE   1 1 
        3  3904 1 1  19 ARG NH1  N   0.317 13.910 -11.027 1.00 . A A . 770 ARG NH1  1 1 
        3  3905 1 1  19 ARG NH2  N  -0.377 11.963 -12.024 1.00 . A A . 770 ARG NH2  1 1 
        3  3906 1 1  19 ARG O    O   1.006 18.450 -14.271 1.00 . A A . 770 ARG O    1 1 
        3  3907 1 1  20 LEU C    C   2.993 20.342 -14.579 1.00 . A A . 771 LEU C    1 1 
        3  3908 1 1  20 LEU CA   C   3.709 19.056 -14.181 1.00 . A A . 771 LEU CA   1 1 
        3  3909 1 1  20 LEU CB   C   5.195 19.157 -14.532 1.00 . A A . 771 LEU CB   1 1 
        3  3910 1 1  20 LEU CD1  C   5.996 16.880 -13.856 1.00 . A A . 771 LEU CD1  1 1 
        3  3911 1 1  20 LEU CD2  C   7.589 18.808 -13.877 1.00 . A A . 771 LEU CD2  1 1 
        3  3912 1 1  20 LEU CG   C   6.151 18.376 -13.630 1.00 . A A . 771 LEU CG   1 1 
        3  3913 1 1  20 LEU H    H   3.693 17.264 -15.306 1.00 . A A . 771 LEU H    1 1 
        3  3914 1 1  20 LEU HA   H   3.607 18.916 -13.116 1.00 . A A . 771 LEU HA   1 1 
        3  3915 1 1  20 LEU HB2  H   5.322 18.795 -15.540 1.00 . A A . 771 LEU HB2  1 1 
        3  3916 1 1  20 LEU HB3  H   5.474 20.200 -14.487 1.00 . A A . 771 LEU HB3  1 1 
        3  3917 1 1  20 LEU HD11 H   6.547 16.342 -13.100 1.00 . A A . 771 LEU HD11 1 1 
        3  3918 1 1  20 LEU HD12 H   6.380 16.622 -14.832 1.00 . A A . 771 LEU HD12 1 1 
        3  3919 1 1  20 LEU HD13 H   4.951 16.614 -13.799 1.00 . A A . 771 LEU HD13 1 1 
        3  3920 1 1  20 LEU HD21 H   8.102 18.045 -14.445 1.00 . A A . 771 LEU HD21 1 1 
        3  3921 1 1  20 LEU HD22 H   8.090 18.949 -12.930 1.00 . A A . 771 LEU HD22 1 1 
        3  3922 1 1  20 LEU HD23 H   7.597 19.735 -14.430 1.00 . A A . 771 LEU HD23 1 1 
        3  3923 1 1  20 LEU HG   H   5.912 18.583 -12.596 1.00 . A A . 771 LEU HG   1 1 
        3  3924 1 1  20 LEU N    N   3.112 17.901 -14.843 1.00 . A A . 771 LEU N    1 1 
        3  3925 1 1  20 LEU O    O   2.566 21.117 -13.723 1.00 . A A . 771 LEU O    1 1 
        3  3926 1 1  21 ARG C    C   0.740 21.798 -15.945 1.00 . A A . 772 ARG C    1 1 
        3  3927 1 1  21 ARG CA   C   2.197 21.754 -16.395 1.00 . A A . 772 ARG CA   1 1 
        3  3928 1 1  21 ARG CB   C   2.272 21.791 -17.923 1.00 . A A . 772 ARG CB   1 1 
        3  3929 1 1  21 ARG CD   C   3.343 22.988 -19.855 1.00 . A A . 772 ARG CD   1 1 
        3  3930 1 1  21 ARG CG   C   3.544 22.431 -18.455 1.00 . A A . 772 ARG CG   1 1 
        3  3931 1 1  21 ARG CZ   C   2.647 22.189 -22.074 1.00 . A A . 772 ARG CZ   1 1 
        3  3932 1 1  21 ARG H    H   3.224 19.908 -16.517 1.00 . A A . 772 ARG H    1 1 
        3  3933 1 1  21 ARG HA   H   2.710 22.617 -15.998 1.00 . A A . 772 ARG HA   1 1 
        3  3934 1 1  21 ARG HB2  H   2.221 20.779 -18.298 1.00 . A A . 772 ARG HB2  1 1 
        3  3935 1 1  21 ARG HB3  H   1.429 22.349 -18.299 1.00 . A A . 772 ARG HB3  1 1 
        3  3936 1 1  21 ARG HD2  H   2.550 23.720 -19.827 1.00 . A A . 772 ARG HD2  1 1 
        3  3937 1 1  21 ARG HD3  H   4.259 23.463 -20.174 1.00 . A A . 772 ARG HD3  1 1 
        3  3938 1 1  21 ARG HE   H   3.011 21.016 -20.503 1.00 . A A . 772 ARG HE   1 1 
        3  3939 1 1  21 ARG HG2  H   3.833 23.237 -17.797 1.00 . A A . 772 ARG HG2  1 1 
        3  3940 1 1  21 ARG HG3  H   4.326 21.687 -18.481 1.00 . A A . 772 ARG HG3  1 1 
        3  3941 1 1  21 ARG HH11 H   2.352 23.618 -23.473 1.00 . A A . 772 ARG HH11 1 1 
        3  3942 1 1  21 ARG HH12 H   2.842 24.194 -21.914 1.00 . A A . 772 ARG HH12 1 1 
        3  3943 1 1  21 ARG HH21 H   2.081 21.372 -23.833 1.00 . A A . 772 ARG HH21 1 1 
        3  3944 1 1  21 ARG HH22 H   2.366 20.245 -22.550 1.00 . A A . 772 ARG HH22 1 1 
        3  3945 1 1  21 ARG N    N   2.863 20.562 -15.884 1.00 . A A . 772 ARG N    1 1 
        3  3946 1 1  21 ARG NE   N   2.990 21.945 -20.814 1.00 . A A . 772 ARG NE   1 1 
        3  3947 1 1  21 ARG NH1  N   2.610 23.436 -22.524 1.00 . A A . 772 ARG NH1  1 1 
        3  3948 1 1  21 ARG NH2  N   2.339 21.186 -22.886 1.00 . A A . 772 ARG NH2  1 1 
        3  3949 1 1  21 ARG O    O   0.184 22.871 -15.712 1.00 . A A . 772 ARG O    1 1 
        3  3950 1 1  22 ASP C    C  -1.447 21.090 -13.998 1.00 . A A . 773 ASP C    1 1 
        3  3951 1 1  22 ASP CA   C  -1.265 20.529 -15.405 1.00 . A A . 773 ASP CA   1 1 
        3  3952 1 1  22 ASP CB   C  -1.735 19.074 -15.452 1.00 . A A . 773 ASP CB   1 1 
        3  3953 1 1  22 ASP CG   C  -2.790 18.840 -16.516 1.00 . A A . 773 ASP CG   1 1 
        3  3954 1 1  22 ASP H    H   0.624 19.804 -16.027 1.00 . A A . 773 ASP H    1 1 
        3  3955 1 1  22 ASP HA   H  -1.861 21.112 -16.091 1.00 . A A . 773 ASP HA   1 1 
        3  3956 1 1  22 ASP HB2  H  -0.890 18.436 -15.664 1.00 . A A . 773 ASP HB2  1 1 
        3  3957 1 1  22 ASP HB3  H  -2.152 18.806 -14.492 1.00 . A A . 773 ASP HB3  1 1 
        3  3958 1 1  22 ASP N    N   0.127 20.625 -15.827 1.00 . A A . 773 ASP N    1 1 
        3  3959 1 1  22 ASP O    O  -2.229 22.018 -13.785 1.00 . A A . 773 ASP O    1 1 
        3  3960 1 1  22 ASP OD1  O  -2.702 17.815 -17.224 1.00 . A A . 773 ASP OD1  1 1 
        3  3961 1 1  22 ASP OD2  O  -3.703 19.682 -16.640 1.00 . A A . 773 ASP OD2  1 1 
        3  3962 1 1  23 LEU C    C  -0.430 22.438 -11.530 1.00 . A A . 774 LEU C    1 1 
        3  3963 1 1  23 LEU CA   C  -0.803 20.964 -11.654 1.00 . A A . 774 LEU CA   1 1 
        3  3964 1 1  23 LEU CB   C   0.118 20.118 -10.774 1.00 . A A . 774 LEU CB   1 1 
        3  3965 1 1  23 LEU CD1  C  -1.695 18.997  -9.455 1.00 . A A . 774 LEU CD1  1 1 
        3  3966 1 1  23 LEU CD2  C  -0.760 17.881 -11.488 1.00 . A A . 774 LEU CD2  1 1 
        3  3967 1 1  23 LEU CG   C  -0.450 18.779 -10.300 1.00 . A A . 774 LEU CG   1 1 
        3  3968 1 1  23 LEU H    H  -0.116 19.786 -13.273 1.00 . A A . 774 LEU H    1 1 
        3  3969 1 1  23 LEU HA   H  -1.823 20.834 -11.324 1.00 . A A . 774 LEU HA   1 1 
        3  3970 1 1  23 LEU HB2  H   1.017 19.915 -11.334 1.00 . A A . 774 LEU HB2  1 1 
        3  3971 1 1  23 LEU HB3  H   0.366 20.702  -9.898 1.00 . A A . 774 LEU HB3  1 1 
        3  3972 1 1  23 LEU HD11 H  -1.603 19.925  -8.911 1.00 . A A . 774 LEU HD11 1 1 
        3  3973 1 1  23 LEU HD12 H  -1.805 18.180  -8.758 1.00 . A A . 774 LEU HD12 1 1 
        3  3974 1 1  23 LEU HD13 H  -2.563 19.040 -10.097 1.00 . A A . 774 LEU HD13 1 1 
        3  3975 1 1  23 LEU HD21 H  -1.489 18.363 -12.123 1.00 . A A . 774 LEU HD21 1 1 
        3  3976 1 1  23 LEU HD22 H  -1.156 16.940 -11.135 1.00 . A A . 774 LEU HD22 1 1 
        3  3977 1 1  23 LEU HD23 H   0.145 17.703 -12.050 1.00 . A A . 774 LEU HD23 1 1 
        3  3978 1 1  23 LEU HG   H   0.287 18.280  -9.685 1.00 . A A . 774 LEU HG   1 1 
        3  3979 1 1  23 LEU N    N  -0.721 20.521 -13.042 1.00 . A A . 774 LEU N    1 1 
        3  3980 1 1  23 LEU O    O  -1.075 23.193 -10.801 1.00 . A A . 774 LEU O    1 1 
        3  3981 1 1  24 LEU C    C  -0.012 25.168 -12.741 1.00 . A A . 775 LEU C    1 1 
        3  3982 1 1  24 LEU CA   C   1.070 24.227 -12.220 1.00 . A A . 775 LEU CA   1 1 
        3  3983 1 1  24 LEU CB   C   2.342 24.381 -13.055 1.00 . A A . 775 LEU CB   1 1 
        3  3984 1 1  24 LEU CD1  C   2.720 26.819 -12.612 1.00 . A A . 775 LEU CD1  1 1 
        3  3985 1 1  24 LEU CD2  C   3.818 25.102 -11.162 1.00 . A A . 775 LEU CD2  1 1 
        3  3986 1 1  24 LEU CG   C   3.341 25.432 -12.569 1.00 . A A . 775 LEU CG   1 1 
        3  3987 1 1  24 LEU H    H   1.086 22.194 -12.809 1.00 . A A . 775 LEU H    1 1 
        3  3988 1 1  24 LEU HA   H   1.289 24.483 -11.194 1.00 . A A . 775 LEU HA   1 1 
        3  3989 1 1  24 LEU HB2  H   2.846 23.427 -13.069 1.00 . A A . 775 LEU HB2  1 1 
        3  3990 1 1  24 LEU HB3  H   2.046 24.645 -14.061 1.00 . A A . 775 LEU HB3  1 1 
        3  3991 1 1  24 LEU HD11 H   3.451 27.530 -12.967 1.00 . A A . 775 LEU HD11 1 1 
        3  3992 1 1  24 LEU HD12 H   2.397 27.100 -11.621 1.00 . A A . 775 LEU HD12 1 1 
        3  3993 1 1  24 LEU HD13 H   1.870 26.812 -13.279 1.00 . A A . 775 LEU HD13 1 1 
        3  3994 1 1  24 LEU HD21 H   4.701 25.683 -10.937 1.00 . A A . 775 LEU HD21 1 1 
        3  3995 1 1  24 LEU HD22 H   4.054 24.050 -11.099 1.00 . A A . 775 LEU HD22 1 1 
        3  3996 1 1  24 LEU HD23 H   3.040 25.341 -10.453 1.00 . A A . 775 LEU HD23 1 1 
        3  3997 1 1  24 LEU HG   H   4.201 25.431 -13.224 1.00 . A A . 775 LEU HG   1 1 
        3  3998 1 1  24 LEU N    N   0.612 22.842 -12.248 1.00 . A A . 775 LEU N    1 1 
        3  3999 1 1  24 LEU O    O  -0.160 26.290 -12.255 1.00 . A A . 775 LEU O    1 1 
        3  4000 1 1  25 LEU C    C  -2.987 25.680 -13.329 1.00 . A A . 776 LEU C    1 1 
        3  4001 1 1  25 LEU CA   C  -1.837 25.502 -14.316 1.00 . A A . 776 LEU CA   1 1 
        3  4002 1 1  25 LEU CB   C  -2.348 24.844 -15.599 1.00 . A A . 776 LEU CB   1 1 
        3  4003 1 1  25 LEU CD1  C  -4.252 26.410 -16.052 1.00 . A A . 776 LEU CD1  1 1 
        3  4004 1 1  25 LEU CD2  C  -2.005 26.855 -17.057 1.00 . A A . 776 LEU CD2  1 1 
        3  4005 1 1  25 LEU CG   C  -2.991 25.780 -16.623 1.00 . A A . 776 LEU CG   1 1 
        3  4006 1 1  25 LEU H    H  -0.601 23.802 -14.076 1.00 . A A . 776 LEU H    1 1 
        3  4007 1 1  25 LEU HA   H  -1.432 26.474 -14.556 1.00 . A A . 776 LEU HA   1 1 
        3  4008 1 1  25 LEU HB2  H  -1.512 24.357 -16.076 1.00 . A A . 776 LEU HB2  1 1 
        3  4009 1 1  25 LEU HB3  H  -3.083 24.103 -15.319 1.00 . A A . 776 LEU HB3  1 1 
        3  4010 1 1  25 LEU HD11 H  -3.992 27.045 -15.219 1.00 . A A . 776 LEU HD11 1 1 
        3  4011 1 1  25 LEU HD12 H  -4.923 25.633 -15.718 1.00 . A A . 776 LEU HD12 1 1 
        3  4012 1 1  25 LEU HD13 H  -4.737 27.000 -16.817 1.00 . A A . 776 LEU HD13 1 1 
        3  4013 1 1  25 LEU HD21 H  -1.014 26.429 -17.121 1.00 . A A . 776 LEU HD21 1 1 
        3  4014 1 1  25 LEU HD22 H  -2.006 27.657 -16.334 1.00 . A A . 776 LEU HD22 1 1 
        3  4015 1 1  25 LEU HD23 H  -2.294 27.240 -18.023 1.00 . A A . 776 LEU HD23 1 1 
        3  4016 1 1  25 LEU HG   H  -3.271 25.209 -17.498 1.00 . A A . 776 LEU HG   1 1 
        3  4017 1 1  25 LEU N    N  -0.767 24.703 -13.730 1.00 . A A . 776 LEU N    1 1 
        3  4018 1 1  25 LEU O    O  -3.335 26.802 -12.962 1.00 . A A . 776 LEU O    1 1 
        3  4019 1 1  26 ILE C    C  -4.327 25.429 -10.727 1.00 . A A . 777 ILE C    1 1 
        3  4020 1 1  26 ILE CA   C  -4.678 24.598 -11.956 1.00 . A A . 777 ILE CA   1 1 
        3  4021 1 1  26 ILE CB   C  -5.076 23.179 -11.505 1.00 . A A . 777 ILE CB   1 1 
        3  4022 1 1  26 ILE CD1  C  -7.403 23.989 -10.868 1.00 . A A . 777 ILE CD1  1 1 
        3  4023 1 1  26 ILE CG1  C  -6.160 23.248 -10.428 1.00 . A A . 777 ILE CG1  1 1 
        3  4024 1 1  26 ILE CG2  C  -3.858 22.426 -10.992 1.00 . A A . 777 ILE CG2  1 1 
        3  4025 1 1  26 ILE H    H  -3.248 23.700 -13.231 1.00 . A A . 777 ILE H    1 1 
        3  4026 1 1  26 ILE HA   H  -5.527 25.048 -12.451 1.00 . A A . 777 ILE HA   1 1 
        3  4027 1 1  26 ILE HB   H  -5.463 22.649 -12.362 1.00 . A A . 777 ILE HB   1 1 
        3  4028 1 1  26 ILE HD11 H  -8.279 23.452 -10.535 1.00 . A A . 777 ILE HD11 1 1 
        3  4029 1 1  26 ILE HD12 H  -7.403 24.980 -10.440 1.00 . A A . 777 ILE HD12 1 1 
        3  4030 1 1  26 ILE HD13 H  -7.416 24.063 -11.946 1.00 . A A . 777 ILE HD13 1 1 
        3  4031 1 1  26 ILE HG12 H  -6.451 22.246 -10.154 1.00 . A A . 777 ILE HG12 1 1 
        3  4032 1 1  26 ILE HG13 H  -5.762 23.753  -9.559 1.00 . A A . 777 ILE HG13 1 1 
        3  4033 1 1  26 ILE HG21 H  -3.054 22.510 -11.709 1.00 . A A . 777 ILE HG21 1 1 
        3  4034 1 1  26 ILE HG22 H  -3.545 22.849 -10.049 1.00 . A A . 777 ILE HG22 1 1 
        3  4035 1 1  26 ILE HG23 H  -4.110 21.385 -10.855 1.00 . A A . 777 ILE HG23 1 1 
        3  4036 1 1  26 ILE N    N  -3.570 24.565 -12.902 1.00 . A A . 777 ILE N    1 1 
        3  4037 1 1  26 ILE O    O  -5.133 26.230 -10.254 1.00 . A A . 777 ILE O    1 1 
        3  4038 1 1  27 VAL C    C  -2.561 27.463  -9.330 1.00 . A A . 778 VAL C    1 1 
        3  4039 1 1  27 VAL CA   C  -2.655 25.969  -9.041 1.00 . A A . 778 VAL CA   1 1 
        3  4040 1 1  27 VAL CB   C  -1.281 25.461  -8.565 1.00 . A A . 778 VAL CB   1 1 
        3  4041 1 1  27 VAL CG1  C  -0.723 26.369  -7.480 1.00 . A A . 778 VAL CG1  1 1 
        3  4042 1 1  27 VAL CG2  C  -1.386 24.027  -8.070 1.00 . A A . 778 VAL CG2  1 1 
        3  4043 1 1  27 VAL H    H  -2.518 24.583 -10.635 1.00 . A A . 778 VAL H    1 1 
        3  4044 1 1  27 VAL HA   H  -3.370 25.810  -8.246 1.00 . A A . 778 VAL HA   1 1 
        3  4045 1 1  27 VAL HB   H  -0.602 25.481  -9.405 1.00 . A A . 778 VAL HB   1 1 
        3  4046 1 1  27 VAL HG11 H  -1.530 26.929  -7.029 1.00 . A A . 778 VAL HG11 1 1 
        3  4047 1 1  27 VAL HG12 H  -0.232 25.771  -6.727 1.00 . A A . 778 VAL HG12 1 1 
        3  4048 1 1  27 VAL HG13 H  -0.011 27.055  -7.916 1.00 . A A . 778 VAL HG13 1 1 
        3  4049 1 1  27 VAL HG21 H  -2.270 23.567  -8.486 1.00 . A A . 778 VAL HG21 1 1 
        3  4050 1 1  27 VAL HG22 H  -0.512 23.473  -8.381 1.00 . A A . 778 VAL HG22 1 1 
        3  4051 1 1  27 VAL HG23 H  -1.450 24.022  -6.992 1.00 . A A . 778 VAL HG23 1 1 
        3  4052 1 1  27 VAL N    N  -3.116 25.235 -10.214 1.00 . A A . 778 VAL N    1 1 
        3  4053 1 1  27 VAL O    O  -3.264 28.270  -8.722 1.00 . A A . 778 VAL O    1 1 
        3  4054 1 1  28 THR C    C  -2.832 29.888 -10.960 1.00 . A A . 779 THR C    1 1 
        3  4055 1 1  28 THR CA   C  -1.500 29.222 -10.635 1.00 . A A . 779 THR CA   1 1 
        3  4056 1 1  28 THR CB   C  -0.559 29.361 -11.847 1.00 . A A . 779 THR CB   1 1 
        3  4057 1 1  28 THR CG2  C  -0.409 30.820 -12.251 1.00 . A A . 779 THR CG2  1 1 
        3  4058 1 1  28 THR H    H  -1.156 27.135 -10.714 1.00 . A A . 779 THR H    1 1 
        3  4059 1 1  28 THR HA   H  -1.049 29.732  -9.796 1.00 . A A . 779 THR HA   1 1 
        3  4060 1 1  28 THR HB   H  -0.984 28.814 -12.677 1.00 . A A . 779 THR HB   1 1 
        3  4061 1 1  28 THR HG1  H   1.142 29.341 -10.850 1.00 . A A . 779 THR HG1  1 1 
        3  4062 1 1  28 THR HG21 H   0.639 31.073 -12.304 1.00 . A A . 779 THR HG21 1 1 
        3  4063 1 1  28 THR HG22 H  -0.895 31.448 -11.519 1.00 . A A . 779 THR HG22 1 1 
        3  4064 1 1  28 THR HG23 H  -0.866 30.974 -13.218 1.00 . A A . 779 THR HG23 1 1 
        3  4065 1 1  28 THR N    N  -1.687 27.825 -10.265 1.00 . A A . 779 THR N    1 1 
        3  4066 1 1  28 THR O    O  -3.027 31.073 -10.689 1.00 . A A . 779 THR O    1 1 
        3  4067 1 1  28 THR OG1  O   0.726 28.813 -11.535 1.00 . A A . 779 THR OG1  1 1 
        3  4068 1 1  29 ARG C    C  -5.853 30.027 -10.663 1.00 . A A . 780 ARG C    1 1 
        3  4069 1 1  29 ARG CA   C  -5.060 29.636 -11.906 1.00 . A A . 780 ARG CA   1 1 
        3  4070 1 1  29 ARG CB   C  -5.836 28.593 -12.712 1.00 . A A . 780 ARG CB   1 1 
        3  4071 1 1  29 ARG CD   C  -8.209 29.413 -12.582 1.00 . A A . 780 ARG CD   1 1 
        3  4072 1 1  29 ARG CG   C  -7.010 29.172 -13.486 1.00 . A A . 780 ARG CG   1 1 
        3  4073 1 1  29 ARG CZ   C -10.083 28.785 -14.043 1.00 . A A . 780 ARG CZ   1 1 
        3  4074 1 1  29 ARG H    H  -3.531 28.182 -11.734 1.00 . A A . 780 ARG H    1 1 
        3  4075 1 1  29 ARG HA   H  -4.914 30.514 -12.517 1.00 . A A . 780 ARG HA   1 1 
        3  4076 1 1  29 ARG HB2  H  -5.164 28.126 -13.417 1.00 . A A . 780 ARG HB2  1 1 
        3  4077 1 1  29 ARG HB3  H  -6.215 27.842 -12.035 1.00 . A A . 780 ARG HB3  1 1 
        3  4078 1 1  29 ARG HD2  H  -8.373 28.531 -11.982 1.00 . A A . 780 ARG HD2  1 1 
        3  4079 1 1  29 ARG HD3  H  -7.993 30.252 -11.937 1.00 . A A . 780 ARG HD3  1 1 
        3  4080 1 1  29 ARG HE   H  -9.755 30.621 -13.336 1.00 . A A . 780 ARG HE   1 1 
        3  4081 1 1  29 ARG HG2  H  -6.710 30.111 -13.927 1.00 . A A . 780 ARG HG2  1 1 
        3  4082 1 1  29 ARG HG3  H  -7.291 28.479 -14.265 1.00 . A A . 780 ARG HG3  1 1 
        3  4083 1 1  29 ARG HH11 H -10.156 26.843 -14.599 1.00 . A A . 780 ARG HH11 1 1 
        3  4084 1 1  29 ARG HH12 H  -8.830 27.273 -13.570 1.00 . A A . 780 ARG HH12 1 1 
        3  4085 1 1  29 ARG HH21 H -11.676 28.434 -15.237 1.00 . A A . 780 ARG HH21 1 1 
        3  4086 1 1  29 ARG HH22 H -11.505 30.068 -14.691 1.00 . A A . 780 ARG HH22 1 1 
        3  4087 1 1  29 ARG N    N  -3.746 29.119 -11.543 1.00 . A A . 780 ARG N    1 1 
        3  4088 1 1  29 ARG NE   N  -9.420 29.700 -13.345 1.00 . A A . 780 ARG NE   1 1 
        3  4089 1 1  29 ARG NH1  N  -9.654 27.531 -14.074 1.00 . A A . 780 ARG NH1  1 1 
        3  4090 1 1  29 ARG NH2  N -11.178 29.123 -14.712 1.00 . A A . 780 ARG NH2  1 1 
        3  4091 1 1  29 ARG O    O  -6.270 31.177 -10.517 1.00 . A A . 780 ARG O    1 1 
        3  4092 1 1  30 ILE C    C  -6.154 30.423  -7.721 1.00 . A A . 781 ILE C    1 1 
        3  4093 1 1  30 ILE CA   C  -6.798 29.309  -8.539 1.00 . A A . 781 ILE CA   1 1 
        3  4094 1 1  30 ILE CB   C  -6.888 28.038  -7.674 1.00 . A A . 781 ILE CB   1 1 
        3  4095 1 1  30 ILE CD1  C  -9.102 27.276  -8.674 1.00 . A A . 781 ILE CD1  1 1 
        3  4096 1 1  30 ILE CG1  C  -7.649 26.940  -8.421 1.00 . A A . 781 ILE CG1  1 1 
        3  4097 1 1  30 ILE CG2  C  -7.563 28.348  -6.346 1.00 . A A . 781 ILE CG2  1 1 
        3  4098 1 1  30 ILE H    H  -5.698 28.169  -9.942 1.00 . A A . 781 ILE H    1 1 
        3  4099 1 1  30 ILE HA   H  -7.801 29.609  -8.809 1.00 . A A . 781 ILE HA   1 1 
        3  4100 1 1  30 ILE HB   H  -5.885 27.696  -7.470 1.00 . A A . 781 ILE HB   1 1 
        3  4101 1 1  30 ILE HD11 H  -9.618 27.378  -7.730 1.00 . A A . 781 ILE HD11 1 1 
        3  4102 1 1  30 ILE HD12 H  -9.167 28.202  -9.223 1.00 . A A . 781 ILE HD12 1 1 
        3  4103 1 1  30 ILE HD13 H  -9.559 26.483  -9.249 1.00 . A A . 781 ILE HD13 1 1 
        3  4104 1 1  30 ILE HG12 H  -7.177 26.769  -9.376 1.00 . A A . 781 ILE HG12 1 1 
        3  4105 1 1  30 ILE HG13 H  -7.614 26.030  -7.839 1.00 . A A . 781 ILE HG13 1 1 
        3  4106 1 1  30 ILE HG21 H  -6.817 28.398  -5.567 1.00 . A A . 781 ILE HG21 1 1 
        3  4107 1 1  30 ILE HG22 H  -8.075 29.296  -6.416 1.00 . A A . 781 ILE HG22 1 1 
        3  4108 1 1  30 ILE HG23 H  -8.274 27.570  -6.113 1.00 . A A . 781 ILE HG23 1 1 
        3  4109 1 1  30 ILE N    N  -6.056 29.065  -9.770 1.00 . A A . 781 ILE N    1 1 
        3  4110 1 1  30 ILE O    O  -6.836 31.156  -7.005 1.00 . A A . 781 ILE O    1 1 
        3  4111 1 1  31 VAL C    C  -4.432 32.963  -7.630 1.00 . A A . 782 VAL C    1 1 
        3  4112 1 1  31 VAL CA   C  -4.098 31.571  -7.106 1.00 . A A . 782 VAL CA   1 1 
        3  4113 1 1  31 VAL CB   C  -2.577 31.348  -7.207 1.00 . A A . 782 VAL CB   1 1 
        3  4114 1 1  31 VAL CG1  C  -1.825 32.452  -6.480 1.00 . A A . 782 VAL CG1  1 1 
        3  4115 1 1  31 VAL CG2  C  -2.202 29.982  -6.652 1.00 . A A . 782 VAL CG2  1 1 
        3  4116 1 1  31 VAL H    H  -4.346 29.930  -8.419 1.00 . A A . 782 VAL H    1 1 
        3  4117 1 1  31 VAL HA   H  -4.381 31.511  -6.065 1.00 . A A . 782 VAL HA   1 1 
        3  4118 1 1  31 VAL HB   H  -2.298 31.378  -8.249 1.00 . A A . 782 VAL HB   1 1 
        3  4119 1 1  31 VAL HG11 H  -0.879 32.071  -6.126 1.00 . A A . 782 VAL HG11 1 1 
        3  4120 1 1  31 VAL HG12 H  -1.653 33.276  -7.157 1.00 . A A . 782 VAL HG12 1 1 
        3  4121 1 1  31 VAL HG13 H  -2.412 32.794  -5.639 1.00 . A A . 782 VAL HG13 1 1 
        3  4122 1 1  31 VAL HG21 H  -1.516 30.106  -5.827 1.00 . A A . 782 VAL HG21 1 1 
        3  4123 1 1  31 VAL HG22 H  -3.092 29.476  -6.306 1.00 . A A . 782 VAL HG22 1 1 
        3  4124 1 1  31 VAL HG23 H  -1.732 29.395  -7.426 1.00 . A A . 782 VAL HG23 1 1 
        3  4125 1 1  31 VAL N    N  -4.835 30.545  -7.833 1.00 . A A . 782 VAL N    1 1 
        3  4126 1 1  31 VAL O    O  -4.838 33.842  -6.870 1.00 . A A . 782 VAL O    1 1 
        3  4127 1 1  32 GLU C    C  -6.019 34.799  -9.425 1.00 . A A . 783 GLU C    1 1 
        3  4128 1 1  32 GLU CA   C  -4.541 34.442  -9.559 1.00 . A A . 783 GLU CA   1 1 
        3  4129 1 1  32 GLU CB   C  -4.144 34.414 -11.037 1.00 . A A . 783 GLU CB   1 1 
        3  4130 1 1  32 GLU CD   C  -2.202 34.894 -12.580 1.00 . A A . 783 GLU CD   1 1 
        3  4131 1 1  32 GLU CG   C  -2.646 34.289 -11.262 1.00 . A A . 783 GLU CG   1 1 
        3  4132 1 1  32 GLU H    H  -3.932 32.416  -9.487 1.00 . A A . 783 GLU H    1 1 
        3  4133 1 1  32 GLU HA   H  -3.955 35.194  -9.053 1.00 . A A . 783 GLU HA   1 1 
        3  4134 1 1  32 GLU HB2  H  -4.630 33.576 -11.512 1.00 . A A . 783 GLU HB2  1 1 
        3  4135 1 1  32 GLU HB3  H  -4.482 35.327 -11.505 1.00 . A A . 783 GLU HB3  1 1 
        3  4136 1 1  32 GLU HG2  H  -2.131 34.795 -10.459 1.00 . A A . 783 GLU HG2  1 1 
        3  4137 1 1  32 GLU HG3  H  -2.380 33.242 -11.255 1.00 . A A . 783 GLU HG3  1 1 
        3  4138 1 1  32 GLU N    N  -4.258 33.156  -8.934 1.00 . A A . 783 GLU N    1 1 
        3  4139 1 1  32 GLU O    O  -6.381 35.974  -9.346 1.00 . A A . 783 GLU O    1 1 
        3  4140 1 1  32 GLU OE1  O  -2.852 35.856 -13.039 1.00 . A A . 783 GLU OE1  1 1 
        3  4141 1 1  32 GLU OE2  O  -1.205 34.405 -13.151 1.00 . A A . 783 GLU OE2  1 1 
        3  4142 1 1  33 LEU C    C  -8.694 34.272  -7.832 1.00 . A A . 784 LEU C    1 1 
        3  4143 1 1  33 LEU CA   C  -8.307 33.982  -9.279 1.00 . A A . 784 LEU CA   1 1 
        3  4144 1 1  33 LEU CB   C  -9.062 32.751  -9.783 1.00 . A A . 784 LEU CB   1 1 
        3  4145 1 1  33 LEU CD1  C  -9.738 33.664 -12.018 1.00 . A A . 784 LEU CD1  1 1 
        3  4146 1 1  33 LEU CD2  C -10.986 31.734 -11.029 1.00 . A A . 784 LEU CD2  1 1 
        3  4147 1 1  33 LEU CG   C -10.231 33.022 -10.730 1.00 . A A . 784 LEU CG   1 1 
        3  4148 1 1  33 LEU H    H  -6.520 32.864  -9.469 1.00 . A A . 784 LEU H    1 1 
        3  4149 1 1  33 LEU HA   H  -8.574 34.832  -9.887 1.00 . A A . 784 LEU HA   1 1 
        3  4150 1 1  33 LEU HB2  H  -8.356 32.120 -10.302 1.00 . A A . 784 LEU HB2  1 1 
        3  4151 1 1  33 LEU HB3  H  -9.448 32.224  -8.922 1.00 . A A . 784 LEU HB3  1 1 
        3  4152 1 1  33 LEU HD11 H -10.006 33.040 -12.857 1.00 . A A . 784 LEU HD11 1 1 
        3  4153 1 1  33 LEU HD12 H  -8.664 33.772 -11.977 1.00 . A A . 784 LEU HD12 1 1 
        3  4154 1 1  33 LEU HD13 H -10.193 34.637 -12.132 1.00 . A A . 784 LEU HD13 1 1 
        3  4155 1 1  33 LEU HD21 H -11.735 31.572 -10.268 1.00 . A A . 784 LEU HD21 1 1 
        3  4156 1 1  33 LEU HD22 H -10.293 30.905 -11.035 1.00 . A A . 784 LEU HD22 1 1 
        3  4157 1 1  33 LEU HD23 H -11.463 31.813 -11.994 1.00 . A A . 784 LEU HD23 1 1 
        3  4158 1 1  33 LEU HG   H -10.918 33.710 -10.256 1.00 . A A . 784 LEU HG   1 1 
        3  4159 1 1  33 LEU N    N  -6.868 33.778  -9.402 1.00 . A A . 784 LEU N    1 1 
        3  4160 1 1  33 LEU O    O  -9.647 35.005  -7.568 1.00 . A A . 784 LEU O    1 1 
        3  4161 1 1  34 LEU C    C  -7.578 35.188  -4.982 1.00 . A A . 785 LEU C    1 1 
        3  4162 1 1  34 LEU CA   C  -8.210 33.891  -5.477 1.00 . A A . 785 LEU CA   1 1 
        3  4163 1 1  34 LEU CB   C  -7.672 32.708  -4.669 1.00 . A A . 785 LEU CB   1 1 
        3  4164 1 1  34 LEU CD1  C  -9.600 32.674  -3.067 1.00 . A A . 785 LEU CD1  1 1 
        3  4165 1 1  34 LEU CD2  C  -7.503 31.423  -2.523 1.00 . A A . 785 LEU CD2  1 1 
        3  4166 1 1  34 LEU CG   C  -8.085 32.657  -3.198 1.00 . A A . 785 LEU CG   1 1 
        3  4167 1 1  34 LEU H    H  -7.201 33.119  -7.170 1.00 . A A . 785 LEU H    1 1 
        3  4168 1 1  34 LEU HA   H  -9.279 33.951  -5.343 1.00 . A A . 785 LEU HA   1 1 
        3  4169 1 1  34 LEU HB2  H  -8.018 31.801  -5.141 1.00 . A A . 785 LEU HB2  1 1 
        3  4170 1 1  34 LEU HB3  H  -6.593 32.744  -4.710 1.00 . A A . 785 LEU HB3  1 1 
        3  4171 1 1  34 LEU HD11 H  -9.913 33.609  -2.629 1.00 . A A . 785 LEU HD11 1 1 
        3  4172 1 1  34 LEU HD12 H  -9.916 31.857  -2.436 1.00 . A A . 785 LEU HD12 1 1 
        3  4173 1 1  34 LEU HD13 H -10.046 32.567  -4.045 1.00 . A A . 785 LEU HD13 1 1 
        3  4174 1 1  34 LEU HD21 H  -6.576 31.684  -2.035 1.00 . A A . 785 LEU HD21 1 1 
        3  4175 1 1  34 LEU HD22 H  -7.317 30.661  -3.266 1.00 . A A . 785 LEU HD22 1 1 
        3  4176 1 1  34 LEU HD23 H  -8.203 31.050  -1.791 1.00 . A A . 785 LEU HD23 1 1 
        3  4177 1 1  34 LEU HG   H  -7.697 33.530  -2.691 1.00 . A A . 785 LEU HG   1 1 
        3  4178 1 1  34 LEU N    N  -7.947 33.693  -6.898 1.00 . A A . 785 LEU N    1 1 
        3  4179 1 1  34 LEU O    O  -8.018 35.764  -3.988 1.00 . A A . 785 LEU O    1 1 
        3  4180 1 1  35 GLY C    C  -6.556 38.104  -5.856 1.00 . A A . 786 GLY C    1 1 
        3  4181 1 1  35 GLY CA   C  -5.871 36.870  -5.302 1.00 . A A . 786 GLY CA   1 1 
        3  4182 1 1  35 GLY H    H  -6.238 35.141  -6.468 1.00 . A A . 786 GLY H    1 1 
        3  4183 1 1  35 GLY HA2  H  -5.850 36.936  -4.224 1.00 . A A . 786 GLY HA2  1 1 
        3  4184 1 1  35 GLY HA3  H  -4.856 36.840  -5.671 1.00 . A A . 786 GLY HA3  1 1 
        3  4185 1 1  35 GLY N    N  -6.545 35.643  -5.684 1.00 . A A . 786 GLY N    1 1 
        3  4186 1 1  35 GLY O    O  -6.657 39.125  -5.174 1.00 . A A . 786 GLY O    1 1 
        3  4187 1 1  36 ARG C    C  -9.057 39.396  -7.092 1.00 . A A . 787 ARG C    1 1 
        3  4188 1 1  36 ARG CA   C  -7.701 39.131  -7.741 1.00 . A A . 787 ARG CA   1 1 
        3  4189 1 1  36 ARG CB   C  -7.885 38.850  -9.234 1.00 . A A . 787 ARG CB   1 1 
        3  4190 1 1  36 ARG CD   C  -5.709 38.641 -10.473 1.00 . A A . 787 ARG CD   1 1 
        3  4191 1 1  36 ARG CG   C  -6.869 39.557 -10.116 1.00 . A A . 787 ARG CG   1 1 
        3  4192 1 1  36 ARG CZ   C  -3.915 39.226  -8.897 1.00 . A A . 787 ARG CZ   1 1 
        3  4193 1 1  36 ARG H    H  -6.915 37.172  -7.588 1.00 . A A . 787 ARG H    1 1 
        3  4194 1 1  36 ARG HA   H  -7.081 40.006  -7.623 1.00 . A A . 787 ARG HA   1 1 
        3  4195 1 1  36 ARG HB2  H  -7.797 37.787  -9.402 1.00 . A A . 787 ARG HB2  1 1 
        3  4196 1 1  36 ARG HB3  H  -8.872 39.172  -9.529 1.00 . A A . 787 ARG HB3  1 1 
        3  4197 1 1  36 ARG HD2  H  -6.105 37.704 -10.834 1.00 . A A . 787 ARG HD2  1 1 
        3  4198 1 1  36 ARG HD3  H  -5.125 39.109 -11.252 1.00 . A A . 787 ARG HD3  1 1 
        3  4199 1 1  36 ARG HE   H  -4.964 37.530  -8.851 1.00 . A A . 787 ARG HE   1 1 
        3  4200 1 1  36 ARG HG2  H  -7.356 39.874 -11.027 1.00 . A A . 787 ARG HG2  1 1 
        3  4201 1 1  36 ARG HG3  H  -6.488 40.419  -9.590 1.00 . A A . 787 ARG HG3  1 1 
        3  4202 1 1  36 ARG HH11 H  -3.031 41.019  -9.193 1.00 . A A . 787 ARG HH11 1 1 
        3  4203 1 1  36 ARG HH12 H  -4.293 40.619 -10.310 1.00 . A A . 787 ARG HH12 1 1 
        3  4204 1 1  36 ARG HH21 H  -2.469 39.554  -7.523 1.00 . A A . 787 ARG HH21 1 1 
        3  4205 1 1  36 ARG HH22 H  -3.305 38.046  -7.374 1.00 . A A . 787 ARG HH22 1 1 
        3  4206 1 1  36 ARG N    N  -7.026 38.012  -7.095 1.00 . A A . 787 ARG N    1 1 
        3  4207 1 1  36 ARG NE   N  -4.845 38.379  -9.325 1.00 . A A . 787 ARG NE   1 1 
        3  4208 1 1  36 ARG NH1  N  -3.731 40.383  -9.518 1.00 . A A . 787 ARG NH1  1 1 
        3  4209 1 1  36 ARG NH2  N  -3.168 38.917  -7.845 1.00 . A A . 787 ARG NH2  1 1 
        3  4210 1 1  36 ARG O    O  -9.565 40.516  -7.129 1.00 . A A . 787 ARG O    1 1 
        3  4211 1 1  37 ARG C    C -10.933 39.634  -4.848 1.00 . A A . 788 ARG C    1 1 
        3  4212 1 1  37 ARG CA   C -10.932 38.477  -5.843 1.00 . A A . 788 ARG CA   1 1 
        3  4213 1 1  37 ARG CB   C -11.288 37.173  -5.126 1.00 . A A . 788 ARG CB   1 1 
        3  4214 1 1  37 ARG CD   C -13.098 35.678  -4.229 1.00 . A A . 788 ARG CD   1 1 
        3  4215 1 1  37 ARG CG   C -12.757 37.065  -4.752 1.00 . A A . 788 ARG CG   1 1 
        3  4216 1 1  37 ARG CZ   C -14.112 33.610  -5.089 1.00 . A A . 788 ARG CZ   1 1 
        3  4217 1 1  37 ARG H    H  -9.181 37.489  -6.503 1.00 . A A . 788 ARG H    1 1 
        3  4218 1 1  37 ARG HA   H -11.673 38.672  -6.604 1.00 . A A . 788 ARG HA   1 1 
        3  4219 1 1  37 ARG HB2  H -11.041 36.342  -5.770 1.00 . A A . 788 ARG HB2  1 1 
        3  4220 1 1  37 ARG HB3  H -10.702 37.103  -4.221 1.00 . A A . 788 ARG HB3  1 1 
        3  4221 1 1  37 ARG HD2  H -12.226 35.267  -3.743 1.00 . A A . 788 ARG HD2  1 1 
        3  4222 1 1  37 ARG HD3  H -13.902 35.765  -3.514 1.00 . A A . 788 ARG HD3  1 1 
        3  4223 1 1  37 ARG HE   H -13.332 35.054  -6.223 1.00 . A A . 788 ARG HE   1 1 
        3  4224 1 1  37 ARG HG2  H -12.978 37.791  -3.983 1.00 . A A . 788 ARG HG2  1 1 
        3  4225 1 1  37 ARG HG3  H -13.357 37.269  -5.626 1.00 . A A . 788 ARG HG3  1 1 
        3  4226 1 1  37 ARG HH11 H -14.821 32.329  -3.696 1.00 . A A . 788 ARG HH11 1 1 
        3  4227 1 1  37 ARG HH12 H -14.108 33.782  -3.077 1.00 . A A . 788 ARG HH12 1 1 
        3  4228 1 1  37 ARG HH21 H -14.910 31.968  -5.956 1.00 . A A . 788 ARG HH21 1 1 
        3  4229 1 1  37 ARG HH22 H -14.268 33.145  -7.050 1.00 . A A . 788 ARG HH22 1 1 
        3  4230 1 1  37 ARG N    N  -9.636 38.357  -6.499 1.00 . A A . 788 ARG N    1 1 
        3  4231 1 1  37 ARG NE   N -13.512 34.776  -5.301 1.00 . A A . 788 ARG NE   1 1 
        3  4232 1 1  37 ARG NH1  N -14.367 33.207  -3.852 1.00 . A A . 788 ARG NH1  1 1 
        3  4233 1 1  37 ARG NH2  N -14.458 32.845  -6.116 1.00 . A A . 788 ARG NH2  1 1 
        3  4234 1 1  37 ARG O    O -11.931 40.339  -4.701 1.00 . A A . 788 ARG O    1 1 
        3  4235 1 1  38 GLY C    C  -9.956 42.259  -3.804 1.00 . A A . 789 GLY C    1 1 
        3  4236 1 1  38 GLY CA   C  -9.700 40.895  -3.194 1.00 . A A . 789 GLY CA   1 1 
        3  4237 1 1  38 GLY H    H  -9.043 39.230  -4.326 1.00 . A A . 789 GLY H    1 1 
        3  4238 1 1  38 GLY HA2  H -10.418 40.724  -2.406 1.00 . A A . 789 GLY HA2  1 1 
        3  4239 1 1  38 GLY HA3  H  -8.706 40.884  -2.772 1.00 . A A . 789 GLY HA3  1 1 
        3  4240 1 1  38 GLY N    N  -9.807 39.823  -4.167 1.00 . A A . 789 GLY N    1 1 
        3  4241 1 1  38 GLY O    O -10.618 43.102  -3.199 1.00 . A A . 789 GLY O    1 1 
        3  4242 1 1  39 TRP C    C -11.030 43.900  -6.207 1.00 . A A . 790 TRP C    1 1 
        3  4243 1 1  39 TRP CA   C  -9.602 43.750  -5.694 1.00 . A A . 790 TRP CA   1 1 
        3  4244 1 1  39 TRP CB   C  -8.615 43.861  -6.857 1.00 . A A . 790 TRP CB   1 1 
        3  4245 1 1  39 TRP CD1  C  -8.332 45.863  -8.432 1.00 . A A . 790 TRP CD1  1 1 
        3  4246 1 1  39 TRP CD2  C  -7.774 46.280  -6.304 1.00 . A A . 790 TRP CD2  1 1 
        3  4247 1 1  39 TRP CE2  C  -7.574 47.452  -7.059 1.00 . A A . 790 TRP CE2  1 1 
        3  4248 1 1  39 TRP CE3  C  -7.491 46.303  -4.936 1.00 . A A . 790 TRP CE3  1 1 
        3  4249 1 1  39 TRP CG   C  -8.260 45.276  -7.202 1.00 . A A . 790 TRP CG   1 1 
        3  4250 1 1  39 TRP CH2  C  -6.834 48.627  -5.148 1.00 . A A . 790 TRP CH2  1 1 
        3  4251 1 1  39 TRP CZ2  C  -7.103 48.632  -6.490 1.00 . A A . 790 TRP CZ2  1 1 
        3  4252 1 1  39 TRP CZ3  C  -7.023 47.475  -4.372 1.00 . A A . 790 TRP CZ3  1 1 
        3  4253 1 1  39 TRP H    H  -8.910 41.766  -5.435 1.00 . A A . 790 TRP H    1 1 
        3  4254 1 1  39 TRP HA   H  -9.401 44.540  -4.987 1.00 . A A . 790 TRP HA   1 1 
        3  4255 1 1  39 TRP HB2  H  -7.704 43.342  -6.599 1.00 . A A . 790 TRP HB2  1 1 
        3  4256 1 1  39 TRP HB3  H  -9.050 43.403  -7.734 1.00 . A A . 790 TRP HB3  1 1 
        3  4257 1 1  39 TRP HD1  H  -8.664 45.359  -9.328 1.00 . A A . 790 TRP HD1  1 1 
        3  4258 1 1  39 TRP HE1  H  -7.883 47.802  -9.104 1.00 . A A . 790 TRP HE1  1 1 
        3  4259 1 1  39 TRP HE3  H  -7.630 45.426  -4.321 1.00 . A A . 790 TRP HE3  1 1 
        3  4260 1 1  39 TRP HH2  H  -6.466 49.520  -4.666 1.00 . A A . 790 TRP HH2  1 1 
        3  4261 1 1  39 TRP HZ2  H  -6.952 49.528  -7.074 1.00 . A A . 790 TRP HZ2  1 1 
        3  4262 1 1  39 TRP HZ3  H  -6.798 47.512  -3.317 1.00 . A A . 790 TRP HZ3  1 1 
        3  4263 1 1  39 TRP N    N  -9.429 42.477  -5.003 1.00 . A A . 790 TRP N    1 1 
        3  4264 1 1  39 TRP NE1  N  -7.921 47.172  -8.354 1.00 . A A . 790 TRP NE1  1 1 
        3  4265 1 1  39 TRP O    O -11.728 44.851  -5.855 1.00 . A A . 790 TRP O    1 1 
        3  4266 1 1  40 GLU C    C -13.850 43.121  -6.498 1.00 . A A . 791 GLU C    1 1 
        3  4267 1 1  40 GLU CA   C -12.804 42.987  -7.601 1.00 . A A . 791 GLU CA   1 1 
        3  4268 1 1  40 GLU CB   C -13.068 41.720  -8.418 1.00 . A A . 791 GLU CB   1 1 
        3  4269 1 1  40 GLU CD   C -14.810 42.665  -9.984 1.00 . A A . 791 GLU CD   1 1 
        3  4270 1 1  40 GLU CG   C -14.493 41.616  -8.936 1.00 . A A . 791 GLU CG   1 1 
        3  4271 1 1  40 GLU H    H -10.855 42.224  -7.283 1.00 . A A . 791 GLU H    1 1 
        3  4272 1 1  40 GLU HA   H -12.873 43.845  -8.252 1.00 . A A . 791 GLU HA   1 1 
        3  4273 1 1  40 GLU HB2  H -12.397 41.705  -9.264 1.00 . A A . 791 GLU HB2  1 1 
        3  4274 1 1  40 GLU HB3  H -12.869 40.859  -7.798 1.00 . A A . 791 GLU HB3  1 1 
        3  4275 1 1  40 GLU HG2  H -14.633 40.639  -9.374 1.00 . A A . 791 GLU HG2  1 1 
        3  4276 1 1  40 GLU HG3  H -15.174 41.739  -8.107 1.00 . A A . 791 GLU HG3  1 1 
        3  4277 1 1  40 GLU N    N -11.458 42.957  -7.040 1.00 . A A . 791 GLU N    1 1 
        3  4278 1 1  40 GLU O    O -14.659 44.048  -6.506 1.00 . A A . 791 GLU O    1 1 
        3  4279 1 1  40 GLU OE1  O -14.760 42.336 -11.188 1.00 . A A . 791 GLU OE1  1 1 
        3  4280 1 1  40 GLU OE2  O -15.110 43.815  -9.600 1.00 . A A . 791 GLU OE2  1 1 
        3  4281 1 1  41 ALA C    C -14.795 43.566  -3.759 1.00 . A A . 792 ALA C    1 1 
        3  4282 1 1  41 ALA CA   C -14.772 42.202  -4.442 1.00 . A A . 792 ALA CA   1 1 
        3  4283 1 1  41 ALA CB   C -14.424 41.113  -3.439 1.00 . A A . 792 ALA CB   1 1 
        3  4284 1 1  41 ALA H    H -13.158 41.474  -5.601 1.00 . A A . 792 ALA H    1 1 
        3  4285 1 1  41 ALA HA   H -15.755 41.992  -4.838 1.00 . A A . 792 ALA HA   1 1 
        3  4286 1 1  41 ALA HB1  H -13.534 41.396  -2.896 1.00 . A A . 792 ALA HB1  1 1 
        3  4287 1 1  41 ALA HB2  H -15.243 40.986  -2.747 1.00 . A A . 792 ALA HB2  1 1 
        3  4288 1 1  41 ALA HB3  H -14.246 40.185  -3.962 1.00 . A A . 792 ALA HB3  1 1 
        3  4289 1 1  41 ALA N    N -13.827 42.188  -5.552 1.00 . A A . 792 ALA N    1 1 
        3  4290 1 1  41 ALA O    O -15.858 44.159  -3.572 1.00 . A A . 792 ALA O    1 1 
        3  4291 1 1  42 LEU C    C -14.251 46.429  -3.502 1.00 . A A . 793 LEU C    1 1 
        3  4292 1 1  42 LEU CA   C -13.503 45.351  -2.725 1.00 . A A . 793 LEU CA   1 1 
        3  4293 1 1  42 LEU CB   C -12.032 45.741  -2.575 1.00 . A A . 793 LEU CB   1 1 
        3  4294 1 1  42 LEU CD1  C  -9.825 45.429  -1.429 1.00 . A A . 793 LEU CD1  1 1 
        3  4295 1 1  42 LEU CD2  C -11.865 45.961  -0.084 1.00 . A A . 793 LEU CD2  1 1 
        3  4296 1 1  42 LEU CG   C -11.329 45.241  -1.313 1.00 . A A . 793 LEU CG   1 1 
        3  4297 1 1  42 LEU H    H -12.806 43.538  -3.564 1.00 . A A . 793 LEU H    1 1 
        3  4298 1 1  42 LEU HA   H -13.945 45.260  -1.743 1.00 . A A . 793 LEU HA   1 1 
        3  4299 1 1  42 LEU HB2  H -11.498 45.349  -3.427 1.00 . A A . 793 LEU HB2  1 1 
        3  4300 1 1  42 LEU HB3  H -11.975 46.820  -2.582 1.00 . A A . 793 LEU HB3  1 1 
        3  4301 1 1  42 LEU HD11 H  -9.453 44.849  -2.260 1.00 . A A . 793 LEU HD11 1 1 
        3  4302 1 1  42 LEU HD12 H  -9.349 45.097  -0.517 1.00 . A A . 793 LEU HD12 1 1 
        3  4303 1 1  42 LEU HD13 H  -9.604 46.474  -1.590 1.00 . A A . 793 LEU HD13 1 1 
        3  4304 1 1  42 LEU HD21 H -11.243 46.817   0.131 1.00 . A A . 793 LEU HD21 1 1 
        3  4305 1 1  42 LEU HD22 H -11.855 45.287   0.761 1.00 . A A . 793 LEU HD22 1 1 
        3  4306 1 1  42 LEU HD23 H -12.877 46.289  -0.271 1.00 . A A . 793 LEU HD23 1 1 
        3  4307 1 1  42 LEU HG   H -11.525 44.184  -1.194 1.00 . A A . 793 LEU HG   1 1 
        3  4308 1 1  42 LEU N    N -13.618 44.057  -3.388 1.00 . A A . 793 LEU N    1 1 
        3  4309 1 1  42 LEU O    O -15.142 47.090  -2.967 1.00 . A A . 793 LEU O    1 1 
        3  4310 1 1  43 LYS C    C -16.040 47.452  -5.585 1.00 . A A . 794 LYS C    1 1 
        3  4311 1 1  43 LYS CA   C -14.522 47.597  -5.620 1.00 . A A . 794 LYS CA   1 1 
        3  4312 1 1  43 LYS CB   C -14.019 47.462  -7.060 1.00 . A A . 794 LYS CB   1 1 
        3  4313 1 1  43 LYS CD   C -11.640 48.135  -7.501 1.00 . A A . 794 LYS CD   1 1 
        3  4314 1 1  43 LYS CE   C -11.385 47.108  -8.593 1.00 . A A . 794 LYS CE   1 1 
        3  4315 1 1  43 LYS CG   C -13.091 48.585  -7.487 1.00 . A A . 794 LYS CG   1 1 
        3  4316 1 1  43 LYS H    H -13.167 46.044  -5.137 1.00 . A A . 794 LYS H    1 1 
        3  4317 1 1  43 LYS HA   H -14.257 48.574  -5.246 1.00 . A A . 794 LYS HA   1 1 
        3  4318 1 1  43 LYS HB2  H -13.487 46.527  -7.156 1.00 . A A . 794 LYS HB2  1 1 
        3  4319 1 1  43 LYS HB3  H -14.870 47.453  -7.726 1.00 . A A . 794 LYS HB3  1 1 
        3  4320 1 1  43 LYS HD2  H -11.007 48.993  -7.674 1.00 . A A . 794 LYS HD2  1 1 
        3  4321 1 1  43 LYS HD3  H -11.399 47.696  -6.543 1.00 . A A . 794 LYS HD3  1 1 
        3  4322 1 1  43 LYS HE2  H -10.892 46.253  -8.157 1.00 . A A . 794 LYS HE2  1 1 
        3  4323 1 1  43 LYS HE3  H -12.333 46.803  -9.010 1.00 . A A . 794 LYS HE3  1 1 
        3  4324 1 1  43 LYS HG2  H -13.365 48.909  -8.480 1.00 . A A . 794 LYS HG2  1 1 
        3  4325 1 1  43 LYS HG3  H -13.196 49.410  -6.796 1.00 . A A . 794 LYS HG3  1 1 
        3  4326 1 1  43 LYS HZ1  H  -9.735 48.191  -9.277 1.00 . A A . 794 LYS HZ1  1 1 
        3  4327 1 1  43 LYS HZ2  H -11.088 48.293 -10.287 1.00 . A A . 794 LYS HZ2  1 1 
        3  4328 1 1  43 LYS HZ3  H -10.154 46.883 -10.266 1.00 . A A . 794 LYS HZ3  1 1 
        3  4329 1 1  43 LYS N    N -13.884 46.601  -4.767 1.00 . A A . 794 LYS N    1 1 
        3  4330 1 1  43 LYS NZ   N -10.531 47.657  -9.682 1.00 . A A . 794 LYS NZ   1 1 
        3  4331 1 1  43 LYS O    O -16.766 48.442  -5.497 1.00 . A A . 794 LYS O    1 1 
        3  4332 1 1  44 TYR C    C -18.592 46.528  -4.382 1.00 . A A . 795 TYR C    1 1 
        3  4333 1 1  44 TYR CA   C -17.945 45.938  -5.631 1.00 . A A . 795 TYR CA   1 1 
        3  4334 1 1  44 TYR CB   C -18.197 44.430  -5.685 1.00 . A A . 795 TYR CB   1 1 
        3  4335 1 1  44 TYR CD1  C -19.880 44.096  -7.539 1.00 . A A . 795 TYR CD1  1 1 
        3  4336 1 1  44 TYR CD2  C -17.661 43.295  -7.876 1.00 . A A . 795 TYR CD2  1 1 
        3  4337 1 1  44 TYR CE1  C -20.240 43.641  -8.792 1.00 . A A . 795 TYR CE1  1 1 
        3  4338 1 1  44 TYR CE2  C -18.012 42.838  -9.132 1.00 . A A . 795 TYR CE2  1 1 
        3  4339 1 1  44 TYR CG   C -18.587 43.931  -7.058 1.00 . A A . 795 TYR CG   1 1 
        3  4340 1 1  44 TYR CZ   C -19.303 43.013  -9.585 1.00 . A A . 795 TYR CZ   1 1 
        3  4341 1 1  44 TYR H    H -15.884 45.463  -5.723 1.00 . A A . 795 TYR H    1 1 
        3  4342 1 1  44 TYR HA   H -18.385 46.399  -6.503 1.00 . A A . 795 TYR HA   1 1 
        3  4343 1 1  44 TYR HB2  H -17.300 43.911  -5.387 1.00 . A A . 795 TYR HB2  1 1 
        3  4344 1 1  44 TYR HB3  H -18.996 44.181  -5.002 1.00 . A A . 795 TYR HB3  1 1 
        3  4345 1 1  44 TYR HD1  H -20.612 44.590  -6.915 1.00 . A A . 795 TYR HD1  1 1 
        3  4346 1 1  44 TYR HD2  H -16.650 43.159  -7.518 1.00 . A A . 795 TYR HD2  1 1 
        3  4347 1 1  44 TYR HE1  H -21.251 43.779  -9.147 1.00 . A A . 795 TYR HE1  1 1 
        3  4348 1 1  44 TYR HE2  H -17.278 42.345  -9.753 1.00 . A A . 795 TYR HE2  1 1 
        3  4349 1 1  44 TYR HH   H -20.469 42.050 -10.772 1.00 . A A . 795 TYR HH   1 1 
        3  4350 1 1  44 TYR N    N -16.513 46.212  -5.654 1.00 . A A . 795 TYR N    1 1 
        3  4351 1 1  44 TYR O    O -19.515 47.338  -4.472 1.00 . A A . 795 TYR O    1 1 
        3  4352 1 1  44 TYR OH   O -19.657 42.559 -10.835 1.00 . A A . 795 TYR OH   1 1 
        3  4353 1 1  45 TRP C    C -18.691 48.129  -1.935 1.00 . A A . 796 TRP C    1 1 
        3  4354 1 1  45 TRP CA   C -18.632 46.605  -1.950 1.00 . A A . 796 TRP CA   1 1 
        3  4355 1 1  45 TRP CB   C -17.772 46.104  -0.788 1.00 . A A . 796 TRP CB   1 1 
        3  4356 1 1  45 TRP CD1  C -16.345 43.977  -0.708 1.00 . A A . 796 TRP CD1  1 1 
        3  4357 1 1  45 TRP CD2  C -18.540 43.605  -0.956 1.00 . A A . 796 TRP CD2  1 1 
        3  4358 1 1  45 TRP CE2  C -17.874 42.364  -0.927 1.00 . A A . 796 TRP CE2  1 1 
        3  4359 1 1  45 TRP CE3  C -19.929 43.620  -1.102 1.00 . A A . 796 TRP CE3  1 1 
        3  4360 1 1  45 TRP CG   C -17.543 44.623  -0.814 1.00 . A A . 796 TRP CG   1 1 
        3  4361 1 1  45 TRP CH2  C -19.911 41.198  -1.184 1.00 . A A . 796 TRP CH2  1 1 
        3  4362 1 1  45 TRP CZ2  C -18.551 41.153  -1.041 1.00 . A A . 796 TRP CZ2  1 1 
        3  4363 1 1  45 TRP CZ3  C -20.600 42.417  -1.216 1.00 . A A . 796 TRP CZ3  1 1 
        3  4364 1 1  45 TRP H    H -17.366 45.470  -3.212 1.00 . A A . 796 TRP H    1 1 
        3  4365 1 1  45 TRP HA   H -19.633 46.216  -1.839 1.00 . A A . 796 TRP HA   1 1 
        3  4366 1 1  45 TRP HB2  H -16.809 46.591  -0.825 1.00 . A A . 796 TRP HB2  1 1 
        3  4367 1 1  45 TRP HB3  H -18.261 46.351   0.143 1.00 . A A . 796 TRP HB3  1 1 
        3  4368 1 1  45 TRP HD1  H -15.394 44.475  -0.591 1.00 . A A . 796 TRP HD1  1 1 
        3  4369 1 1  45 TRP HE1  H -15.829 41.941  -0.723 1.00 . A A . 796 TRP HE1  1 1 
        3  4370 1 1  45 TRP HE3  H -20.478 44.550  -1.129 1.00 . A A . 796 TRP HE3  1 1 
        3  4371 1 1  45 TRP HH2  H -20.476 40.283  -1.276 1.00 . A A . 796 TRP HH2  1 1 
        3  4372 1 1  45 TRP HZ2  H -18.035 40.204  -1.017 1.00 . A A . 796 TRP HZ2  1 1 
        3  4373 1 1  45 TRP HZ3  H -21.674 42.409  -1.330 1.00 . A A . 796 TRP HZ3  1 1 
        3  4374 1 1  45 TRP N    N -18.102 46.117  -3.218 1.00 . A A . 796 TRP N    1 1 
        3  4375 1 1  45 TRP NE1  N -16.536 42.618  -0.776 1.00 . A A . 796 TRP NE1  1 1 
        3  4376 1 1  45 TRP O    O -19.707 48.716  -1.562 1.00 . A A . 796 TRP O    1 1 
        3  4377 1 1  46 TRP C    C -18.565 50.793  -3.333 1.00 . A A . 797 TRP C    1 1 
        3  4378 1 1  46 TRP CA   C -17.526 50.219  -2.376 1.00 . A A . 797 TRP CA   1 1 
        3  4379 1 1  46 TRP CB   C -16.126 50.672  -2.792 1.00 . A A . 797 TRP CB   1 1 
        3  4380 1 1  46 TRP CD1  C -15.396 53.059  -3.373 1.00 . A A . 797 TRP CD1  1 1 
        3  4381 1 1  46 TRP CD2  C -16.034 52.785  -1.244 1.00 . A A . 797 TRP CD2  1 1 
        3  4382 1 1  46 TRP CE2  C -15.660 54.130  -1.432 1.00 . A A . 797 TRP CE2  1 1 
        3  4383 1 1  46 TRP CE3  C -16.473 52.377   0.018 1.00 . A A . 797 TRP CE3  1 1 
        3  4384 1 1  46 TRP CG   C -15.858 52.118  -2.499 1.00 . A A . 797 TRP CG   1 1 
        3  4385 1 1  46 TRP CH2  C -16.145 54.640   0.823 1.00 . A A . 797 TRP CH2  1 1 
        3  4386 1 1  46 TRP CZ2  C -15.712 55.067  -0.403 1.00 . A A . 797 TRP CZ2  1 1 
        3  4387 1 1  46 TRP CZ3  C -16.523 53.308   1.038 1.00 . A A . 797 TRP CZ3  1 1 
        3  4388 1 1  46 TRP H    H -16.819 48.239  -2.628 1.00 . A A . 797 TRP H    1 1 
        3  4389 1 1  46 TRP HA   H -17.731 50.583  -1.380 1.00 . A A . 797 TRP HA   1 1 
        3  4390 1 1  46 TRP HB2  H -15.391 50.084  -2.263 1.00 . A A . 797 TRP HB2  1 1 
        3  4391 1 1  46 TRP HB3  H -16.007 50.519  -3.855 1.00 . A A . 797 TRP HB3  1 1 
        3  4392 1 1  46 TRP HD1  H -15.163 52.864  -4.409 1.00 . A A . 797 TRP HD1  1 1 
        3  4393 1 1  46 TRP HE1  H -14.963 55.103  -3.154 1.00 . A A . 797 TRP HE1  1 1 
        3  4394 1 1  46 TRP HE3  H -16.768 51.355   0.204 1.00 . A A . 797 TRP HE3  1 1 
        3  4395 1 1  46 TRP HH2  H -16.200 55.333   1.649 1.00 . A A . 797 TRP HH2  1 1 
        3  4396 1 1  46 TRP HZ2  H -15.424 56.097  -0.553 1.00 . A A . 797 TRP HZ2  1 1 
        3  4397 1 1  46 TRP HZ3  H -16.859 53.012   2.021 1.00 . A A . 797 TRP HZ3  1 1 
        3  4398 1 1  46 TRP N    N -17.597 48.763  -2.343 1.00 . A A . 797 TRP N    1 1 
        3  4399 1 1  46 TRP NE1  N -15.274 54.272  -2.738 1.00 . A A . 797 TRP NE1  1 1 
        3  4400 1 1  46 TRP O    O -19.407 51.598  -2.939 1.00 . A A . 797 TRP O    1 1 
        3  4401 1 1  47 ASN C    C -20.876 50.681  -5.135 1.00 . A A . 798 ASN C    1 1 
        3  4402 1 1  47 ASN CA   C -19.434 50.847  -5.606 1.00 . A A . 798 ASN CA   1 1 
        3  4403 1 1  47 ASN CB   C -19.224 50.089  -6.918 1.00 . A A . 798 ASN CB   1 1 
        3  4404 1 1  47 ASN CG   C -19.394 50.979  -8.134 1.00 . A A . 798 ASN CG   1 1 
        3  4405 1 1  47 ASN H    H -17.804 49.730  -4.846 1.00 . A A . 798 ASN H    1 1 
        3  4406 1 1  47 ASN HA   H -19.240 51.896  -5.771 1.00 . A A . 798 ASN HA   1 1 
        3  4407 1 1  47 ASN HB2  H -18.225 49.678  -6.933 1.00 . A A . 798 ASN HB2  1 1 
        3  4408 1 1  47 ASN HB3  H -19.940 49.284  -6.981 1.00 . A A . 798 ASN HB3  1 1 
        3  4409 1 1  47 ASN HD21 H -17.807 52.052  -7.600 1.00 . A A . 798 ASN HD21 1 1 
        3  4410 1 1  47 ASN HD22 H -18.596 52.551  -9.054 1.00 . A A . 798 ASN HD22 1 1 
        3  4411 1 1  47 ASN N    N -18.499 50.373  -4.592 1.00 . A A . 798 ASN N    1 1 
        3  4412 1 1  47 ASN ND2  N -18.509 51.959  -8.277 1.00 . A A . 798 ASN ND2  1 1 
        3  4413 1 1  47 ASN O    O -21.643 51.644  -5.095 1.00 . A A . 798 ASN O    1 1 
        3  4414 1 1  47 ASN OD1  O -20.309 50.788  -8.935 1.00 . A A . 798 ASN OD1  1 1 
        3  4415 1 1  48 LEU C    C -22.987 50.101  -3.177 1.00 . A A . 799 LEU C    1 1 
        3  4416 1 1  48 LEU CA   C -22.588 49.161  -4.310 1.00 . A A . 799 LEU CA   1 1 
        3  4417 1 1  48 LEU CB   C -22.682 47.708  -3.840 1.00 . A A . 799 LEU CB   1 1 
        3  4418 1 1  48 LEU CD1  C -21.719 45.418  -4.174 1.00 . A A . 799 LEU CD1  1 1 
        3  4419 1 1  48 LEU CD2  C -23.495 46.263  -5.720 1.00 . A A . 799 LEU CD2  1 1 
        3  4420 1 1  48 LEU CG   C -22.294 46.644  -4.867 1.00 . A A . 799 LEU CG   1 1 
        3  4421 1 1  48 LEU H    H -20.584 48.727  -4.832 1.00 . A A . 799 LEU H    1 1 
        3  4422 1 1  48 LEU HA   H -23.266 49.307  -5.138 1.00 . A A . 799 LEU HA   1 1 
        3  4423 1 1  48 LEU HB2  H -22.033 47.595  -2.985 1.00 . A A . 799 LEU HB2  1 1 
        3  4424 1 1  48 LEU HB3  H -23.704 47.523  -3.540 1.00 . A A . 799 LEU HB3  1 1 
        3  4425 1 1  48 LEU HD11 H -21.405 44.699  -4.915 1.00 . A A . 799 LEU HD11 1 1 
        3  4426 1 1  48 LEU HD12 H -22.474 44.975  -3.541 1.00 . A A . 799 LEU HD12 1 1 
        3  4427 1 1  48 LEU HD13 H -20.871 45.709  -3.571 1.00 . A A . 799 LEU HD13 1 1 
        3  4428 1 1  48 LEU HD21 H -23.163 45.686  -6.571 1.00 . A A . 799 LEU HD21 1 1 
        3  4429 1 1  48 LEU HD22 H -23.990 47.159  -6.064 1.00 . A A . 799 LEU HD22 1 1 
        3  4430 1 1  48 LEU HD23 H -24.182 45.674  -5.131 1.00 . A A . 799 LEU HD23 1 1 
        3  4431 1 1  48 LEU HG   H -21.531 47.045  -5.520 1.00 . A A . 799 LEU HG   1 1 
        3  4432 1 1  48 LEU N    N -21.239 49.454  -4.779 1.00 . A A . 799 LEU N    1 1 
        3  4433 1 1  48 LEU O    O -24.092 50.646  -3.168 1.00 . A A . 799 LEU O    1 1 
        3  4434 1 1  49 LEU C    C -22.750 52.557  -1.554 1.00 . A A . 800 LEU C    1 1 
        3  4435 1 1  49 LEU CA   C -22.337 51.164  -1.086 1.00 . A A . 800 LEU CA   1 1 
        3  4436 1 1  49 LEU CB   C -21.093 51.259  -0.201 1.00 . A A . 800 LEU CB   1 1 
        3  4437 1 1  49 LEU CD1  C -21.903 53.044   1.362 1.00 . A A . 800 LEU CD1  1 1 
        3  4438 1 1  49 LEU CD2  C -22.274 50.635   1.921 1.00 . A A . 800 LEU CD2  1 1 
        3  4439 1 1  49 LEU CG   C -21.338 51.636   1.261 1.00 . A A . 800 LEU CG   1 1 
        3  4440 1 1  49 LEU H    H -21.219 49.826  -2.286 1.00 . A A . 800 LEU H    1 1 
        3  4441 1 1  49 LEU HA   H -23.145 50.736  -0.513 1.00 . A A . 800 LEU HA   1 1 
        3  4442 1 1  49 LEU HB2  H -20.602 50.299  -0.216 1.00 . A A . 800 LEU HB2  1 1 
        3  4443 1 1  49 LEU HB3  H -20.438 52.004  -0.630 1.00 . A A . 800 LEU HB3  1 1 
        3  4444 1 1  49 LEU HD11 H -21.687 53.450   2.339 1.00 . A A . 800 LEU HD11 1 1 
        3  4445 1 1  49 LEU HD12 H -22.972 53.014   1.213 1.00 . A A . 800 LEU HD12 1 1 
        3  4446 1 1  49 LEU HD13 H -21.452 53.668   0.605 1.00 . A A . 800 LEU HD13 1 1 
        3  4447 1 1  49 LEU HD21 H -23.272 50.763   1.528 1.00 . A A . 800 LEU HD21 1 1 
        3  4448 1 1  49 LEU HD22 H -22.284 50.800   2.988 1.00 . A A . 800 LEU HD22 1 1 
        3  4449 1 1  49 LEU HD23 H -21.932 49.631   1.714 1.00 . A A . 800 LEU HD23 1 1 
        3  4450 1 1  49 LEU HG   H -20.397 51.616   1.794 1.00 . A A . 800 LEU HG   1 1 
        3  4451 1 1  49 LEU N    N -22.081 50.288  -2.224 1.00 . A A . 800 LEU N    1 1 
        3  4452 1 1  49 LEU O    O -23.839 53.031  -1.233 1.00 . A A . 800 LEU O    1 1 
        3  4453 1 1  50 GLN C    C -23.389 54.540  -3.713 1.00 . A A . 801 GLN C    1 1 
        3  4454 1 1  50 GLN CA   C -22.148 54.541  -2.826 1.00 . A A . 801 GLN CA   1 1 
        3  4455 1 1  50 GLN CB   C -20.945 55.066  -3.613 1.00 . A A . 801 GLN CB   1 1 
        3  4456 1 1  50 GLN CD   C -19.884 56.263  -1.657 1.00 . A A . 801 GLN CD   1 1 
        3  4457 1 1  50 GLN CG   C -19.696 55.246  -2.766 1.00 . A A . 801 GLN CG   1 1 
        3  4458 1 1  50 GLN H    H -21.022 52.773  -2.534 1.00 . A A . 801 GLN H    1 1 
        3  4459 1 1  50 GLN HA   H -22.325 55.190  -1.982 1.00 . A A . 801 GLN HA   1 1 
        3  4460 1 1  50 GLN HB2  H -20.719 54.371  -4.407 1.00 . A A . 801 GLN HB2  1 1 
        3  4461 1 1  50 GLN HB3  H -21.202 56.022  -4.044 1.00 . A A . 801 GLN HB3  1 1 
        3  4462 1 1  50 GLN HE21 H -18.161 55.716  -0.830 1.00 . A A . 801 GLN HE21 1 1 
        3  4463 1 1  50 GLN HE22 H -19.021 56.971  -0.013 1.00 . A A . 801 GLN HE22 1 1 
        3  4464 1 1  50 GLN HG2  H -19.438 54.296  -2.322 1.00 . A A . 801 GLN HG2  1 1 
        3  4465 1 1  50 GLN HG3  H -18.889 55.575  -3.404 1.00 . A A . 801 GLN HG3  1 1 
        3  4466 1 1  50 GLN N    N -21.873 53.204  -2.314 1.00 . A A . 801 GLN N    1 1 
        3  4467 1 1  50 GLN NE2  N -18.926 56.323  -0.740 1.00 . A A . 801 GLN NE2  1 1 
        3  4468 1 1  50 GLN O    O -24.159 55.501  -3.721 1.00 . A A . 801 GLN O    1 1 
        3  4469 1 1  50 GLN OE1  O -20.879 56.987  -1.625 1.00 . A A . 801 GLN OE1  1 1 
        3  4470 1 1  51 TYR C    C -26.030 53.355  -4.564 1.00 . A A . 802 TYR C    1 1 
        3  4471 1 1  51 TYR CA   C -24.723 53.332  -5.350 1.00 . A A . 802 TYR CA   1 1 
        3  4472 1 1  51 TYR CB   C -24.626 52.038  -6.161 1.00 . A A . 802 TYR CB   1 1 
        3  4473 1 1  51 TYR CD1  C -26.706 52.582  -7.486 1.00 . A A . 802 TYR CD1  1 1 
        3  4474 1 1  51 TYR CD2  C -26.372 50.326  -6.791 1.00 . A A . 802 TYR CD2  1 1 
        3  4475 1 1  51 TYR CE1  C -27.894 52.224  -8.093 1.00 . A A . 802 TYR CE1  1 1 
        3  4476 1 1  51 TYR CE2  C -27.557 49.959  -7.397 1.00 . A A . 802 TYR CE2  1 1 
        3  4477 1 1  51 TYR CG   C -25.925 51.641  -6.825 1.00 . A A . 802 TYR CG   1 1 
        3  4478 1 1  51 TYR CZ   C -28.315 50.911  -8.047 1.00 . A A . 802 TYR CZ   1 1 
        3  4479 1 1  51 TYR H    H -22.928 52.724  -4.408 1.00 . A A . 802 TYR H    1 1 
        3  4480 1 1  51 TYR HA   H -24.708 54.172  -6.028 1.00 . A A . 802 TYR HA   1 1 
        3  4481 1 1  51 TYR HB2  H -23.883 52.161  -6.934 1.00 . A A . 802 TYR HB2  1 1 
        3  4482 1 1  51 TYR HB3  H -24.327 51.232  -5.506 1.00 . A A . 802 TYR HB3  1 1 
        3  4483 1 1  51 TYR HD1  H -26.373 53.609  -7.520 1.00 . A A . 802 TYR HD1  1 1 
        3  4484 1 1  51 TYR HD2  H -25.776 49.583  -6.281 1.00 . A A . 802 TYR HD2  1 1 
        3  4485 1 1  51 TYR HE1  H -28.487 52.969  -8.602 1.00 . A A . 802 TYR HE1  1 1 
        3  4486 1 1  51 TYR HE2  H -27.888 48.931  -7.361 1.00 . A A . 802 TYR HE2  1 1 
        3  4487 1 1  51 TYR HH   H -29.465 49.619  -8.886 1.00 . A A . 802 TYR HH   1 1 
        3  4488 1 1  51 TYR N    N -23.577 53.457  -4.457 1.00 . A A . 802 TYR N    1 1 
        3  4489 1 1  51 TYR O    O -26.875 54.227  -4.769 1.00 . A A . 802 TYR O    1 1 
        3  4490 1 1  51 TYR OH   O -29.497 50.549  -8.651 1.00 . A A . 802 TYR OH   1 1 
        3  4491 1 1  52 TRP C    C -27.628 53.598  -2.078 1.00 . A A . 803 TRP C    1 1 
        3  4492 1 1  52 TRP CA   C -27.393 52.301  -2.845 1.00 . A A . 803 TRP CA   1 1 
        3  4493 1 1  52 TRP CB   C -27.283 51.129  -1.869 1.00 . A A . 803 TRP CB   1 1 
        3  4494 1 1  52 TRP CD1  C -26.200 48.850  -2.320 1.00 . A A . 803 TRP CD1  1 1 
        3  4495 1 1  52 TRP CD2  C -28.011 49.273  -3.569 1.00 . A A . 803 TRP CD2  1 1 
        3  4496 1 1  52 TRP CE2  C -27.516 48.000  -3.912 1.00 . A A . 803 TRP CE2  1 1 
        3  4497 1 1  52 TRP CE3  C -29.149 49.752  -4.224 1.00 . A A . 803 TRP CE3  1 1 
        3  4498 1 1  52 TRP CG   C -27.156 49.799  -2.549 1.00 . A A . 803 TRP CG   1 1 
        3  4499 1 1  52 TRP CH2  C -29.231 47.697  -5.508 1.00 . A A . 803 TRP CH2  1 1 
        3  4500 1 1  52 TRP CZ2  C -28.119 47.203  -4.882 1.00 . A A . 803 TRP CZ2  1 1 
        3  4501 1 1  52 TRP CZ3  C -29.746 48.960  -5.187 1.00 . A A . 803 TRP CZ3  1 1 
        3  4502 1 1  52 TRP H    H -25.479 51.725  -3.546 1.00 . A A . 803 TRP H    1 1 
        3  4503 1 1  52 TRP HA   H -28.230 52.130  -3.506 1.00 . A A . 803 TRP HA   1 1 
        3  4504 1 1  52 TRP HB2  H -26.414 51.269  -1.244 1.00 . A A . 803 TRP HB2  1 1 
        3  4505 1 1  52 TRP HB3  H -28.168 51.103  -1.248 1.00 . A A . 803 TRP HB3  1 1 
        3  4506 1 1  52 TRP HD1  H -25.402 48.952  -1.601 1.00 . A A . 803 TRP HD1  1 1 
        3  4507 1 1  52 TRP HE1  H -25.859 46.955  -3.160 1.00 . A A . 803 TRP HE1  1 1 
        3  4508 1 1  52 TRP HE3  H -29.560 50.723  -3.991 1.00 . A A . 803 TRP HE3  1 1 
        3  4509 1 1  52 TRP HH2  H -29.729 47.114  -6.266 1.00 . A A . 803 TRP HH2  1 1 
        3  4510 1 1  52 TRP HZ2  H -27.734 46.227  -5.140 1.00 . A A . 803 TRP HZ2  1 1 
        3  4511 1 1  52 TRP HZ3  H -30.625 49.314  -5.704 1.00 . A A . 803 TRP HZ3  1 1 
        3  4512 1 1  52 TRP N    N -26.189 52.392  -3.664 1.00 . A A . 803 TRP N    1 1 
        3  4513 1 1  52 TRP NE1  N -26.411 47.766  -3.137 1.00 . A A . 803 TRP NE1  1 1 
        3  4514 1 1  52 TRP O    O -28.730 54.145  -2.091 1.00 . A A . 803 TRP O    1 1 
        3  4515 1 1  53 SER C    C -27.262 56.445  -1.480 1.00 . A A . 804 SER C    1 1 
        3  4516 1 1  53 SER CA   C -26.682 55.314  -0.635 1.00 . A A . 804 SER CA   1 1 
        3  4517 1 1  53 SER CB   C -25.304 55.715  -0.103 1.00 . A A . 804 SER CB   1 1 
        3  4518 1 1  53 SER H    H -25.734 53.601  -1.440 1.00 . A A . 804 SER H    1 1 
        3  4519 1 1  53 SER HA   H -27.341 55.130   0.199 1.00 . A A . 804 SER HA   1 1 
        3  4520 1 1  53 SER HB2  H -24.701 54.830   0.029 1.00 . A A . 804 SER HB2  1 1 
        3  4521 1 1  53 SER HB3  H -24.826 56.375  -0.812 1.00 . A A . 804 SER HB3  1 1 
        3  4522 1 1  53 SER HG   H -24.672 56.983   1.249 1.00 . A A . 804 SER HG   1 1 
        3  4523 1 1  53 SER N    N -26.586 54.083  -1.411 1.00 . A A . 804 SER N    1 1 
        3  4524 1 1  53 SER O    O -28.316 56.994  -1.161 1.00 . A A . 804 SER O    1 1 
        3  4525 1 1  53 SER OG   O -25.413 56.383   1.142 1.00 . A A . 804 SER OG   1 1 
        3  4526 1 1  54 GLN C    C -28.404 57.562  -3.992 1.00 . A A . 805 GLN C    1 1 
        3  4527 1 1  54 GLN CA   C -27.009 57.853  -3.448 1.00 . A A . 805 GLN CA   1 1 
        3  4528 1 1  54 GLN CB   C -26.023 58.024  -4.605 1.00 . A A . 805 GLN CB   1 1 
        3  4529 1 1  54 GLN CD   C -27.379 58.249  -6.726 1.00 . A A . 805 GLN CD   1 1 
        3  4530 1 1  54 GLN CG   C -26.522 58.958  -5.696 1.00 . A A . 805 GLN CG   1 1 
        3  4531 1 1  54 GLN H    H -25.731 56.313  -2.759 1.00 . A A . 805 GLN H    1 1 
        3  4532 1 1  54 GLN HA   H -27.042 58.769  -2.878 1.00 . A A . 805 GLN HA   1 1 
        3  4533 1 1  54 GLN HB2  H -25.096 58.420  -4.218 1.00 . A A . 805 GLN HB2  1 1 
        3  4534 1 1  54 GLN HB3  H -25.835 57.058  -5.048 1.00 . A A . 805 GLN HB3  1 1 
        3  4535 1 1  54 GLN HE21 H -25.831 57.131  -7.280 1.00 . A A . 805 GLN HE21 1 1 
        3  4536 1 1  54 GLN HE22 H -27.310 56.835  -8.121 1.00 . A A . 805 GLN HE22 1 1 
        3  4537 1 1  54 GLN HG2  H -27.109 59.742  -5.241 1.00 . A A . 805 GLN HG2  1 1 
        3  4538 1 1  54 GLN HG3  H -25.669 59.393  -6.197 1.00 . A A . 805 GLN HG3  1 1 
        3  4539 1 1  54 GLN N    N -26.564 56.787  -2.558 1.00 . A A . 805 GLN N    1 1 
        3  4540 1 1  54 GLN NE2  N -26.780 57.310  -7.450 1.00 . A A . 805 GLN NE2  1 1 
        3  4541 1 1  54 GLN O    O -29.184 58.478  -4.247 1.00 . A A . 805 GLN O    1 1 
        3  4542 1 1  54 GLN OE1  O -28.566 58.540  -6.869 1.00 . A A . 805 GLN OE1  1 1 
        3  4543 1 1  55 GLU C    C -31.130 56.311  -3.745 1.00 . A A . 806 GLU C    1 1 
        3  4544 1 1  55 GLU CA   C -30.010 55.869  -4.682 1.00 . A A . 806 GLU CA   1 1 
        3  4545 1 1  55 GLU CB   C -30.054 54.351  -4.867 1.00 . A A . 806 GLU CB   1 1 
        3  4546 1 1  55 GLU CD   C -31.668 53.863  -6.748 1.00 . A A . 806 GLU CD   1 1 
        3  4547 1 1  55 GLU CG   C -30.216 53.919  -6.315 1.00 . A A . 806 GLU CG   1 1 
        3  4548 1 1  55 GLU H    H -28.044 55.595  -3.946 1.00 . A A . 806 GLU H    1 1 
        3  4549 1 1  55 GLU HA   H -30.152 56.343  -5.642 1.00 . A A . 806 GLU HA   1 1 
        3  4550 1 1  55 GLU HB2  H -29.136 53.927  -4.487 1.00 . A A . 806 GLU HB2  1 1 
        3  4551 1 1  55 GLU HB3  H -30.884 53.956  -4.301 1.00 . A A . 806 GLU HB3  1 1 
        3  4552 1 1  55 GLU HG2  H -29.694 54.621  -6.948 1.00 . A A . 806 GLU HG2  1 1 
        3  4553 1 1  55 GLU HG3  H -29.782 52.937  -6.435 1.00 . A A . 806 GLU HG3  1 1 
        3  4554 1 1  55 GLU N    N -28.709 56.280  -4.167 1.00 . A A . 806 GLU N    1 1 
        3  4555 1 1  55 GLU O    O -32.114 56.914  -4.176 1.00 . A A . 806 GLU O    1 1 
        3  4556 1 1  55 GLU OE1  O -32.532 53.578  -5.893 1.00 . A A . 806 GLU OE1  1 1 
        3  4557 1 1  55 GLU OE2  O -31.940 54.104  -7.943 1.00 . A A . 806 GLU OE2  1 1 
        3  4558 1 1  56 LEU C    C -32.018 57.882  -1.263 1.00 . A A . 807 LEU C    1 1 
        3  4559 1 1  56 LEU CA   C -31.972 56.370  -1.462 1.00 . A A . 807 LEU CA   1 1 
        3  4560 1 1  56 LEU CB   C -31.667 55.679  -0.132 1.00 . A A . 807 LEU CB   1 1 
        3  4561 1 1  56 LEU CD1  C -31.250 53.255  -0.619 1.00 . A A . 807 LEU CD1  1 1 
        3  4562 1 1  56 LEU CD2  C -32.415 53.921   1.492 1.00 . A A . 807 LEU CD2  1 1 
        3  4563 1 1  56 LEU CG   C -32.201 54.254   0.022 1.00 . A A . 807 LEU CG   1 1 
        3  4564 1 1  56 LEU H    H -30.170 55.524  -2.178 1.00 . A A . 807 LEU H    1 1 
        3  4565 1 1  56 LEU HA   H -32.936 56.037  -1.818 1.00 . A A . 807 LEU HA   1 1 
        3  4566 1 1  56 LEU HB2  H -30.594 55.644  -0.016 1.00 . A A . 807 LEU HB2  1 1 
        3  4567 1 1  56 LEU HB3  H -32.093 56.280   0.658 1.00 . A A . 807 LEU HB3  1 1 
        3  4568 1 1  56 LEU HD11 H -31.305 53.344  -1.693 1.00 . A A . 807 LEU HD11 1 1 
        3  4569 1 1  56 LEU HD12 H -31.528 52.254  -0.325 1.00 . A A . 807 LEU HD12 1 1 
        3  4570 1 1  56 LEU HD13 H -30.240 53.459  -0.292 1.00 . A A . 807 LEU HD13 1 1 
        3  4571 1 1  56 LEU HD21 H -31.866 53.025   1.741 1.00 . A A . 807 LEU HD21 1 1 
        3  4572 1 1  56 LEU HD22 H -33.468 53.760   1.674 1.00 . A A . 807 LEU HD22 1 1 
        3  4573 1 1  56 LEU HD23 H -32.065 54.740   2.101 1.00 . A A . 807 LEU HD23 1 1 
        3  4574 1 1  56 LEU HG   H -33.154 54.177  -0.482 1.00 . A A . 807 LEU HG   1 1 
        3  4575 1 1  56 LEU N    N -30.975 56.005  -2.461 1.00 . A A . 807 LEU N    1 1 
        3  4576 1 1  56 LEU O    O -33.080 58.456  -1.026 1.00 . A A . 807 LEU O    1 1 
        3  4577 1 1  57 LYS C    C -31.455 60.692  -2.350 1.00 . A A . 808 LYS C    1 1 
        3  4578 1 1  57 LYS CA   C -30.764 59.967  -1.200 1.00 . A A . 808 LYS CA   1 1 
        3  4579 1 1  57 LYS CB   C -29.297 60.398  -1.119 1.00 . A A . 808 LYS CB   1 1 
        3  4580 1 1  57 LYS CD   C -29.248 62.178   0.652 1.00 . A A . 808 LYS CD   1 1 
        3  4581 1 1  57 LYS CE   C -27.992 61.787   1.416 1.00 . A A . 808 LYS CE   1 1 
        3  4582 1 1  57 LYS CG   C -29.113 61.878  -0.831 1.00 . A A . 808 LYS CG   1 1 
        3  4583 1 1  57 LYS H    H -30.044 58.008  -1.555 1.00 . A A . 808 LYS H    1 1 
        3  4584 1 1  57 LYS HA   H -31.258 60.229  -0.277 1.00 . A A . 808 LYS HA   1 1 
        3  4585 1 1  57 LYS HB2  H -28.812 59.836  -0.334 1.00 . A A . 808 LYS HB2  1 1 
        3  4586 1 1  57 LYS HB3  H -28.817 60.173  -2.061 1.00 . A A . 808 LYS HB3  1 1 
        3  4587 1 1  57 LYS HD2  H -29.420 63.236   0.782 1.00 . A A . 808 LYS HD2  1 1 
        3  4588 1 1  57 LYS HD3  H -30.087 61.623   1.048 1.00 . A A . 808 LYS HD3  1 1 
        3  4589 1 1  57 LYS HE2  H -28.006 60.721   1.584 1.00 . A A . 808 LYS HE2  1 1 
        3  4590 1 1  57 LYS HE3  H -27.129 62.047   0.821 1.00 . A A . 808 LYS HE3  1 1 
        3  4591 1 1  57 LYS HG2  H -28.130 62.180  -1.161 1.00 . A A . 808 LYS HG2  1 1 
        3  4592 1 1  57 LYS HG3  H -29.863 62.436  -1.372 1.00 . A A . 808 LYS HG3  1 1 
        3  4593 1 1  57 LYS HZ1  H -27.252 63.292   2.662 1.00 . A A . 808 LYS HZ1  1 1 
        3  4594 1 1  57 LYS HZ2  H -27.551 61.830   3.458 1.00 . A A . 808 LYS HZ2  1 1 
        3  4595 1 1  57 LYS HZ3  H -28.841 62.831   3.015 1.00 . A A . 808 LYS HZ3  1 1 
        3  4596 1 1  57 LYS N    N -30.858 58.521  -1.364 1.00 . A A . 808 LYS N    1 1 
        3  4597 1 1  57 LYS NZ   N -27.903 62.484   2.730 1.00 . A A . 808 LYS NZ   1 1 
        3  4598 1 1  57 LYS O    O -32.385 61.468  -2.138 1.00 . A A . 808 LYS O    1 1 
        3  4599 1 1  58 ASN C    C -33.064 60.769  -4.851 1.00 . A A . 809 ASN C    1 1 
        3  4600 1 1  58 ASN CA   C -31.569 61.058  -4.754 1.00 . A A . 809 ASN CA   1 1 
        3  4601 1 1  58 ASN CB   C -30.860 60.561  -6.015 1.00 . A A . 809 ASN CB   1 1 
        3  4602 1 1  58 ASN CG   C -31.650 60.853  -7.276 1.00 . A A . 809 ASN CG   1 1 
        3  4603 1 1  58 ASN H    H -30.250 59.803  -3.676 1.00 . A A . 809 ASN H    1 1 
        3  4604 1 1  58 ASN HA   H -31.425 62.125  -4.667 1.00 . A A . 809 ASN HA   1 1 
        3  4605 1 1  58 ASN HB2  H -29.898 61.048  -6.095 1.00 . A A . 809 ASN HB2  1 1 
        3  4606 1 1  58 ASN HB3  H -30.714 59.494  -5.942 1.00 . A A . 809 ASN HB3  1 1 
        3  4607 1 1  58 ASN HD21 H -31.282 59.022  -7.960 1.00 . A A . 809 ASN HD21 1 1 
        3  4608 1 1  58 ASN HD22 H -32.235 60.031  -8.989 1.00 . A A . 809 ASN HD22 1 1 
        3  4609 1 1  58 ASN N    N -30.994 60.431  -3.570 1.00 . A A . 809 ASN N    1 1 
        3  4610 1 1  58 ASN ND2  N -31.731 59.869  -8.165 1.00 . A A . 809 ASN ND2  1 1 
        3  4611 1 1  58 ASN O    O -33.863 61.664  -5.129 1.00 . A A . 809 ASN O    1 1 
        3  4612 1 1  58 ASN OD1  O -32.181 61.950  -7.449 1.00 . A A . 809 ASN OD1  1 1 
        3  4613 1 1  59 SER C    C -35.658 59.823  -3.617 1.00 . A A . 810 SER C    1 1 
        3  4614 1 1  59 SER CA   C -34.834 59.106  -4.682 1.00 . A A . 810 SER CA   1 1 
        3  4615 1 1  59 SER CB   C -34.954 57.592  -4.503 1.00 . A A . 810 SER CB   1 1 
        3  4616 1 1  59 SER H    H -32.751 58.847  -4.401 1.00 . A A . 810 SER H    1 1 
        3  4617 1 1  59 SER HA   H -35.213 59.376  -5.657 1.00 . A A . 810 SER HA   1 1 
        3  4618 1 1  59 SER HB2  H -34.408 57.094  -5.290 1.00 . A A . 810 SER HB2  1 1 
        3  4619 1 1  59 SER HB3  H -34.539 57.312  -3.545 1.00 . A A . 810 SER HB3  1 1 
        3  4620 1 1  59 SER HG   H -36.348 56.228  -4.688 1.00 . A A . 810 SER HG   1 1 
        3  4621 1 1  59 SER N    N -33.435 59.514  -4.618 1.00 . A A . 810 SER N    1 1 
        3  4622 1 1  59 SER O    O -36.696 60.414  -3.913 1.00 . A A . 810 SER O    1 1 
        3  4623 1 1  59 SER OG   O -36.308 57.178  -4.554 1.00 . A A . 810 SER OG   1 1 
        3  4624 1 1  60 ALA C    C -36.184 61.870  -1.584 1.00 . A A . 811 ALA C    1 1 
        3  4625 1 1  60 ALA CA   C -35.878 60.411  -1.266 1.00 . A A . 811 ALA CA   1 1 
        3  4626 1 1  60 ALA CB   C -35.047 60.308   0.004 1.00 . A A . 811 ALA CB   1 1 
        3  4627 1 1  60 ALA H    H -34.354 59.280  -2.203 1.00 . A A . 811 ALA H    1 1 
        3  4628 1 1  60 ALA HA   H -36.808 59.886  -1.102 1.00 . A A . 811 ALA HA   1 1 
        3  4629 1 1  60 ALA HB1  H -35.566 60.801   0.813 1.00 . A A . 811 ALA HB1  1 1 
        3  4630 1 1  60 ALA HB2  H -34.897 59.268   0.253 1.00 . A A . 811 ALA HB2  1 1 
        3  4631 1 1  60 ALA HB3  H -34.090 60.783  -0.153 1.00 . A A . 811 ALA HB3  1 1 
        3  4632 1 1  60 ALA N    N -35.187 59.766  -2.376 1.00 . A A . 811 ALA N    1 1 
        3  4633 1 1  60 ALA O    O -37.326 62.315  -1.468 1.00 . A A . 811 ALA O    1 1 
        3  4634 1 1  61 VAL C    C -36.250 64.202  -3.512 1.00 . A A . 812 VAL C    1 1 
        3  4635 1 1  61 VAL CA   C -35.317 64.022  -2.320 1.00 . A A . 812 VAL CA   1 1 
        3  4636 1 1  61 VAL CB   C -33.961 64.680  -2.639 1.00 . A A . 812 VAL CB   1 1 
        3  4637 1 1  61 VAL CG1  C -34.149 66.150  -2.983 1.00 . A A . 812 VAL CG1  1 1 
        3  4638 1 1  61 VAL CG2  C -33.001 64.516  -1.470 1.00 . A A . 812 VAL CG2  1 1 
        3  4639 1 1  61 VAL H    H -34.270 62.201  -2.058 1.00 . A A . 812 VAL H    1 1 
        3  4640 1 1  61 VAL HA   H -35.743 64.523  -1.462 1.00 . A A . 812 VAL HA   1 1 
        3  4641 1 1  61 VAL HB   H -33.536 64.184  -3.499 1.00 . A A . 812 VAL HB   1 1 
        3  4642 1 1  61 VAL HG11 H -34.706 66.236  -3.904 1.00 . A A . 812 VAL HG11 1 1 
        3  4643 1 1  61 VAL HG12 H -34.689 66.640  -2.186 1.00 . A A . 812 VAL HG12 1 1 
        3  4644 1 1  61 VAL HG13 H -33.182 66.618  -3.103 1.00 . A A . 812 VAL HG13 1 1 
        3  4645 1 1  61 VAL HG21 H -32.111 64.005  -1.805 1.00 . A A . 812 VAL HG21 1 1 
        3  4646 1 1  61 VAL HG22 H -32.733 65.489  -1.084 1.00 . A A . 812 VAL HG22 1 1 
        3  4647 1 1  61 VAL HG23 H -33.477 63.939  -0.691 1.00 . A A . 812 VAL HG23 1 1 
        3  4648 1 1  61 VAL N    N -35.157 62.612  -1.985 1.00 . A A . 812 VAL N    1 1 
        3  4649 1 1  61 VAL O    O -37.035 65.147  -3.561 1.00 . A A . 812 VAL O    1 1 
        3  4650 1 1  62 ASN C    C -38.459 63.108  -5.314 1.00 . A A . 813 ASN C    1 1 
        3  4651 1 1  62 ASN CA   C -36.993 63.344  -5.665 1.00 . A A . 813 ASN CA   1 1 
        3  4652 1 1  62 ASN CB   C -36.529 62.306  -6.689 1.00 . A A . 813 ASN CB   1 1 
        3  4653 1 1  62 ASN CG   C -37.228 62.459  -8.026 1.00 . A A . 813 ASN CG   1 1 
        3  4654 1 1  62 ASN H    H -35.511 62.556  -4.375 1.00 . A A . 813 ASN H    1 1 
        3  4655 1 1  62 ASN HA   H -36.892 64.329  -6.094 1.00 . A A . 813 ASN HA   1 1 
        3  4656 1 1  62 ASN HB2  H -35.466 62.415  -6.846 1.00 . A A . 813 ASN HB2  1 1 
        3  4657 1 1  62 ASN HB3  H -36.732 61.316  -6.308 1.00 . A A . 813 ASN HB3  1 1 
        3  4658 1 1  62 ASN HD21 H -35.475 62.604  -8.954 1.00 . A A . 813 ASN HD21 1 1 
        3  4659 1 1  62 ASN HD22 H -36.872 62.706  -9.966 1.00 . A A . 813 ASN HD22 1 1 
        3  4660 1 1  62 ASN N    N -36.157 63.287  -4.472 1.00 . A A . 813 ASN N    1 1 
        3  4661 1 1  62 ASN ND2  N -36.446 62.604  -9.089 1.00 . A A . 813 ASN ND2  1 1 
        3  4662 1 1  62 ASN O    O -39.356 63.704  -5.912 1.00 . A A . 813 ASN O    1 1 
        3  4663 1 1  62 ASN OD1  O -38.457 62.447  -8.101 1.00 . A A . 813 ASN OD1  1 1 
        3  4664 1 1  63 LEU C    C -40.668 63.091  -3.149 1.00 . A A . 814 LEU C    1 1 
        3  4665 1 1  63 LEU CA   C -40.053 61.920  -3.908 1.00 . A A . 814 LEU CA   1 1 
        3  4666 1 1  63 LEU CB   C -40.051 60.670  -3.026 1.00 . A A . 814 LEU CB   1 1 
        3  4667 1 1  63 LEU CD1  C -41.500 58.987  -4.190 1.00 . A A . 814 LEU CD1  1 1 
        3  4668 1 1  63 LEU CD2  C -41.439 59.066  -1.691 1.00 . A A . 814 LEU CD2  1 1 
        3  4669 1 1  63 LEU CG   C -41.362 59.886  -2.971 1.00 . A A . 814 LEU CG   1 1 
        3  4670 1 1  63 LEU H    H -37.940 61.791  -3.902 1.00 . A A . 814 LEU H    1 1 
        3  4671 1 1  63 LEU HA   H -40.645 61.727  -4.791 1.00 . A A . 814 LEU HA   1 1 
        3  4672 1 1  63 LEU HB2  H -39.284 60.006  -3.396 1.00 . A A . 814 LEU HB2  1 1 
        3  4673 1 1  63 LEU HB3  H -39.804 60.977  -2.020 1.00 . A A . 814 LEU HB3  1 1 
        3  4674 1 1  63 LEU HD11 H -42.307 58.289  -4.033 1.00 . A A . 814 LEU HD11 1 1 
        3  4675 1 1  63 LEU HD12 H -40.578 58.445  -4.343 1.00 . A A . 814 LEU HD12 1 1 
        3  4676 1 1  63 LEU HD13 H -41.710 59.592  -5.060 1.00 . A A . 814 LEU HD13 1 1 
        3  4677 1 1  63 LEU HD21 H -41.780 58.068  -1.923 1.00 . A A . 814 LEU HD21 1 1 
        3  4678 1 1  63 LEU HD22 H -42.133 59.532  -1.006 1.00 . A A . 814 LEU HD22 1 1 
        3  4679 1 1  63 LEU HD23 H -40.461 59.016  -1.236 1.00 . A A . 814 LEU HD23 1 1 
        3  4680 1 1  63 LEU HG   H -42.190 60.581  -2.974 1.00 . A A . 814 LEU HG   1 1 
        3  4681 1 1  63 LEU N    N -38.695 62.235  -4.341 1.00 . A A . 814 LEU N    1 1 
        3  4682 1 1  63 LEU O    O -41.831 63.439  -3.360 1.00 . A A . 814 LEU O    1 1 
        3  4683 1 1  64 LEU C    C -40.685 66.017  -2.375 1.00 . A A . 815 LEU C    1 1 
        3  4684 1 1  64 LEU CA   C -40.347 64.831  -1.478 1.00 . A A . 815 LEU CA   1 1 
        3  4685 1 1  64 LEU CB   C -39.285 65.237  -0.455 1.00 . A A . 815 LEU CB   1 1 
        3  4686 1 1  64 LEU CD1  C -37.785 64.582   1.443 1.00 . A A . 815 LEU CD1  1 1 
        3  4687 1 1  64 LEU CD2  C -40.267 64.391   1.691 1.00 . A A . 815 LEU CD2  1 1 
        3  4688 1 1  64 LEU CG   C -39.094 64.286   0.727 1.00 . A A . 815 LEU CG   1 1 
        3  4689 1 1  64 LEU H    H -38.964 63.374  -2.143 1.00 . A A . 815 LEU H    1 1 
        3  4690 1 1  64 LEU HA   H -41.241 64.525  -0.955 1.00 . A A . 815 LEU HA   1 1 
        3  4691 1 1  64 LEU HB2  H -38.341 65.315  -0.972 1.00 . A A . 815 LEU HB2  1 1 
        3  4692 1 1  64 LEU HB3  H -39.559 66.205  -0.061 1.00 . A A . 815 LEU HB3  1 1 
        3  4693 1 1  64 LEU HD11 H -36.970 64.118   0.909 1.00 . A A . 815 LEU HD11 1 1 
        3  4694 1 1  64 LEU HD12 H -37.827 64.187   2.448 1.00 . A A . 815 LEU HD12 1 1 
        3  4695 1 1  64 LEU HD13 H -37.629 65.650   1.483 1.00 . A A . 815 LEU HD13 1 1 
        3  4696 1 1  64 LEU HD21 H -41.172 64.583   1.136 1.00 . A A . 815 LEU HD21 1 1 
        3  4697 1 1  64 LEU HD22 H -40.091 65.201   2.385 1.00 . A A . 815 LEU HD22 1 1 
        3  4698 1 1  64 LEU HD23 H -40.368 63.464   2.237 1.00 . A A . 815 LEU HD23 1 1 
        3  4699 1 1  64 LEU HG   H -39.051 63.270   0.361 1.00 . A A . 815 LEU HG   1 1 
        3  4700 1 1  64 LEU N    N -39.881 63.696  -2.267 1.00 . A A . 815 LEU N    1 1 
        3  4701 1 1  64 LEU O    O -41.768 66.593  -2.279 1.00 . A A . 815 LEU O    1 1 
        3  4702 1 1  65 ASN C    C -41.146 67.240  -5.079 1.00 . A A . 816 ASN C    1 1 
        3  4703 1 1  65 ASN CA   C -39.950 67.492  -4.167 1.00 . A A . 816 ASN CA   1 1 
        3  4704 1 1  65 ASN CB   C -38.692 67.719  -5.007 1.00 . A A . 816 ASN CB   1 1 
        3  4705 1 1  65 ASN CG   C -38.357 69.190  -5.161 1.00 . A A . 816 ASN CG   1 1 
        3  4706 1 1  65 ASN H    H -38.907 65.877  -3.280 1.00 . A A . 816 ASN H    1 1 
        3  4707 1 1  65 ASN HA   H -40.142 68.375  -3.576 1.00 . A A . 816 ASN HA   1 1 
        3  4708 1 1  65 ASN HB2  H -37.855 67.228  -4.533 1.00 . A A . 816 ASN HB2  1 1 
        3  4709 1 1  65 ASN HB3  H -38.841 67.298  -5.990 1.00 . A A . 816 ASN HB3  1 1 
        3  4710 1 1  65 ASN HD21 H -36.414 68.788  -5.022 1.00 . A A . 816 ASN HD21 1 1 
        3  4711 1 1  65 ASN HD22 H -36.824 70.454  -5.233 1.00 . A A . 816 ASN HD22 1 1 
        3  4712 1 1  65 ASN N    N -39.751 66.375  -3.250 1.00 . A A . 816 ASN N    1 1 
        3  4713 1 1  65 ASN ND2  N -37.068 69.510  -5.136 1.00 . A A . 816 ASN ND2  1 1 
        3  4714 1 1  65 ASN O    O -42.095 68.022  -5.106 1.00 . A A . 816 ASN O    1 1 
        3  4715 1 1  65 ASN OD1  O -39.247 70.030  -5.300 1.00 . A A . 816 ASN OD1  1 1 
        3  4716 1 1  66 ALA C    C -43.524 65.828  -6.033 1.00 . A A . 817 ALA C    1 1 
        3  4717 1 1  66 ALA CA   C -42.172 65.785  -6.738 1.00 . A A . 817 ALA CA   1 1 
        3  4718 1 1  66 ALA CB   C -41.928 64.405  -7.330 1.00 . A A . 817 ALA CB   1 1 
        3  4719 1 1  66 ALA H    H -40.309 65.557  -5.761 1.00 . A A . 817 ALA H    1 1 
        3  4720 1 1  66 ALA HA   H -42.177 66.501  -7.547 1.00 . A A . 817 ALA HA   1 1 
        3  4721 1 1  66 ALA HB1  H -41.835 63.682  -6.532 1.00 . A A . 817 ALA HB1  1 1 
        3  4722 1 1  66 ALA HB2  H -42.758 64.134  -7.966 1.00 . A A . 817 ALA HB2  1 1 
        3  4723 1 1  66 ALA HB3  H -41.018 64.418  -7.911 1.00 . A A . 817 ALA HB3  1 1 
        3  4724 1 1  66 ALA N    N -41.093 66.142  -5.826 1.00 . A A . 817 ALA N    1 1 
        3  4725 1 1  66 ALA O    O -44.506 66.329  -6.580 1.00 . A A . 817 ALA O    1 1 
        3  4726 1 1  67 THR C    C -45.279 66.690  -3.723 1.00 . A A . 818 THR C    1 1 
        3  4727 1 1  67 THR CA   C -44.798 65.277  -4.034 1.00 . A A . 818 THR CA   1 1 
        3  4728 1 1  67 THR CB   C -44.612 64.508  -2.712 1.00 . A A . 818 THR CB   1 1 
        3  4729 1 1  67 THR CG2  C -45.839 64.653  -1.824 1.00 . A A . 818 THR CG2  1 1 
        3  4730 1 1  67 THR H    H -42.751 64.916  -4.430 1.00 . A A . 818 THR H    1 1 
        3  4731 1 1  67 THR HA   H -45.553 64.770  -4.617 1.00 . A A . 818 THR HA   1 1 
        3  4732 1 1  67 THR HB   H -43.758 64.919  -2.191 1.00 . A A . 818 THR HB   1 1 
        3  4733 1 1  67 THR HG1  H -44.127 62.676  -2.167 1.00 . A A . 818 THR HG1  1 1 
        3  4734 1 1  67 THR HG21 H -46.131 63.682  -1.452 1.00 . A A . 818 THR HG21 1 1 
        3  4735 1 1  67 THR HG22 H -46.649 65.078  -2.397 1.00 . A A . 818 THR HG22 1 1 
        3  4736 1 1  67 THR HG23 H -45.606 65.301  -0.993 1.00 . A A . 818 THR HG23 1 1 
        3  4737 1 1  67 THR N    N -43.567 65.300  -4.813 1.00 . A A . 818 THR N    1 1 
        3  4738 1 1  67 THR O    O -46.471 66.982  -3.805 1.00 . A A . 818 THR O    1 1 
        3  4739 1 1  67 THR OG1  O -44.372 63.122  -2.981 1.00 . A A . 818 THR OG1  1 1 
        3  4740 1 1  68 ALA C    C -45.237 69.672  -4.263 1.00 . A A . 819 ALA C    1 1 
        3  4741 1 1  68 ALA CA   C -44.671 68.947  -3.047 1.00 . A A . 819 ALA CA   1 1 
        3  4742 1 1  68 ALA CB   C -43.442 69.673  -2.522 1.00 . A A . 819 ALA CB   1 1 
        3  4743 1 1  68 ALA H    H -43.409 67.271  -3.320 1.00 . A A . 819 ALA H    1 1 
        3  4744 1 1  68 ALA HA   H -45.417 68.941  -2.264 1.00 . A A . 819 ALA HA   1 1 
        3  4745 1 1  68 ALA HB1  H -43.079 70.357  -3.276 1.00 . A A . 819 ALA HB1  1 1 
        3  4746 1 1  68 ALA HB2  H -43.703 70.225  -1.631 1.00 . A A . 819 ALA HB2  1 1 
        3  4747 1 1  68 ALA HB3  H -42.671 68.954  -2.288 1.00 . A A . 819 ALA HB3  1 1 
        3  4748 1 1  68 ALA N    N -44.343 67.563  -3.367 1.00 . A A . 819 ALA N    1 1 
        3  4749 1 1  68 ALA O    O -46.178 70.458  -4.146 1.00 . A A . 819 ALA O    1 1 
        3  4750 1 1  69 ILE C    C -46.499 69.547  -7.054 1.00 . A A . 820 ILE C    1 1 
        3  4751 1 1  69 ILE CA   C -45.106 70.032  -6.665 1.00 . A A . 820 ILE CA   1 1 
        3  4752 1 1  69 ILE CB   C -44.133 69.748  -7.825 1.00 . A A . 820 ILE CB   1 1 
        3  4753 1 1  69 ILE CD1  C -42.692 71.723  -7.118 1.00 . A A . 820 ILE CD1  1 1 
        3  4754 1 1  69 ILE CG1  C -42.732 70.255  -7.479 1.00 . A A . 820 ILE CG1  1 1 
        3  4755 1 1  69 ILE CG2  C -44.635 70.395  -9.107 1.00 . A A . 820 ILE CG2  1 1 
        3  4756 1 1  69 ILE H    H -43.913 68.770  -5.457 1.00 . A A . 820 ILE H    1 1 
        3  4757 1 1  69 ILE HA   H -45.140 71.100  -6.504 1.00 . A A . 820 ILE HA   1 1 
        3  4758 1 1  69 ILE HB   H -44.095 68.681  -7.980 1.00 . A A . 820 ILE HB   1 1 
        3  4759 1 1  69 ILE HD11 H -42.998 71.850  -6.090 1.00 . A A . 820 ILE HD11 1 1 
        3  4760 1 1  69 ILE HD12 H -41.688 72.098  -7.245 1.00 . A A . 820 ILE HD12 1 1 
        3  4761 1 1  69 ILE HD13 H -43.364 72.270  -7.763 1.00 . A A . 820 ILE HD13 1 1 
        3  4762 1 1  69 ILE HG12 H -42.351 69.697  -6.638 1.00 . A A . 820 ILE HG12 1 1 
        3  4763 1 1  69 ILE HG13 H -42.082 70.103  -8.330 1.00 . A A . 820 ILE HG13 1 1 
        3  4764 1 1  69 ILE HG21 H -43.867 70.335  -9.865 1.00 . A A . 820 ILE HG21 1 1 
        3  4765 1 1  69 ILE HG22 H -45.518 69.876  -9.450 1.00 . A A . 820 ILE HG22 1 1 
        3  4766 1 1  69 ILE HG23 H -44.875 71.430  -8.919 1.00 . A A . 820 ILE HG23 1 1 
        3  4767 1 1  69 ILE N    N -44.658 69.405  -5.428 1.00 . A A . 820 ILE N    1 1 
        3  4768 1 1  69 ILE O    O -47.310 70.312  -7.575 1.00 . A A . 820 ILE O    1 1 
        3  4769 1 1  70 ALA C    C -49.117 68.088  -6.089 1.00 . A A . 821 ALA C    1 1 
        3  4770 1 1  70 ALA CA   C -48.065 67.686  -7.117 1.00 . A A . 821 ALA CA   1 1 
        3  4771 1 1  70 ALA CB   C -47.953 66.170  -7.196 1.00 . A A . 821 ALA CB   1 1 
        3  4772 1 1  70 ALA H    H -46.081 67.712  -6.381 1.00 . A A . 821 ALA H    1 1 
        3  4773 1 1  70 ALA HA   H -48.366 68.051  -8.088 1.00 . A A . 821 ALA HA   1 1 
        3  4774 1 1  70 ALA HB1  H -47.845 65.872  -8.228 1.00 . A A . 821 ALA HB1  1 1 
        3  4775 1 1  70 ALA HB2  H -47.092 65.843  -6.634 1.00 . A A . 821 ALA HB2  1 1 
        3  4776 1 1  70 ALA HB3  H -48.845 65.722  -6.783 1.00 . A A . 821 ALA HB3  1 1 
        3  4777 1 1  70 ALA N    N -46.769 68.272  -6.797 1.00 . A A . 821 ALA N    1 1 
        3  4778 1 1  70 ALA O    O -50.309 68.139  -6.394 1.00 . A A . 821 ALA O    1 1 
        3  4779 1 1  71 VAL C    C -49.829 70.273  -3.823 1.00 . A A . 822 VAL C    1 1 
        3  4780 1 1  71 VAL CA   C -49.574 68.770  -3.798 1.00 . A A . 822 VAL CA   1 1 
        3  4781 1 1  71 VAL CB   C -49.013 68.379  -2.417 1.00 . A A . 822 VAL CB   1 1 
        3  4782 1 1  71 VAL CG1  C -49.876 68.959  -1.307 1.00 . A A . 822 VAL CG1  1 1 
        3  4783 1 1  71 VAL CG2  C -48.914 66.866  -2.292 1.00 . A A . 822 VAL CG2  1 1 
        3  4784 1 1  71 VAL H    H -47.709 68.314  -4.688 1.00 . A A . 822 VAL H    1 1 
        3  4785 1 1  71 VAL HA   H -50.511 68.253  -3.942 1.00 . A A . 822 VAL HA   1 1 
        3  4786 1 1  71 VAL HB   H -48.020 68.793  -2.324 1.00 . A A . 822 VAL HB   1 1 
        3  4787 1 1  71 VAL HG11 H -49.918 68.262  -0.483 1.00 . A A . 822 VAL HG11 1 1 
        3  4788 1 1  71 VAL HG12 H -49.450 69.892  -0.969 1.00 . A A . 822 VAL HG12 1 1 
        3  4789 1 1  71 VAL HG13 H -50.875 69.133  -1.681 1.00 . A A . 822 VAL HG13 1 1 
        3  4790 1 1  71 VAL HG21 H -49.679 66.511  -1.618 1.00 . A A . 822 VAL HG21 1 1 
        3  4791 1 1  71 VAL HG22 H -49.053 66.414  -3.264 1.00 . A A . 822 VAL HG22 1 1 
        3  4792 1 1  71 VAL HG23 H -47.942 66.599  -1.907 1.00 . A A . 822 VAL HG23 1 1 
        3  4793 1 1  71 VAL N    N -48.670 68.372  -4.870 1.00 . A A . 822 VAL N    1 1 
        3  4794 1 1  71 VAL O    O -50.868 70.745  -3.362 1.00 . A A . 822 VAL O    1 1 
        3  4795 1 1  72 ALA C    C -49.761 72.882  -5.707 1.00 . A A . 823 ALA C    1 1 
        3  4796 1 1  72 ALA CA   C -48.995 72.470  -4.454 1.00 . A A . 823 ALA CA   1 1 
        3  4797 1 1  72 ALA CB   C -47.618 73.118  -4.438 1.00 . A A . 823 ALA CB   1 1 
        3  4798 1 1  72 ALA H    H -48.068 70.587  -4.716 1.00 . A A . 823 ALA H    1 1 
        3  4799 1 1  72 ALA HA   H -49.537 72.813  -3.584 1.00 . A A . 823 ALA HA   1 1 
        3  4800 1 1  72 ALA HB1  H -46.917 72.483  -4.960 1.00 . A A . 823 ALA HB1  1 1 
        3  4801 1 1  72 ALA HB2  H -47.667 74.080  -4.926 1.00 . A A . 823 ALA HB2  1 1 
        3  4802 1 1  72 ALA HB3  H -47.294 73.248  -3.416 1.00 . A A . 823 ALA HB3  1 1 
        3  4803 1 1  72 ALA N    N -48.873 71.021  -4.366 1.00 . A A . 823 ALA N    1 1 
        3  4804 1 1  72 ALA O    O -50.312 73.980  -5.775 1.00 . A A . 823 ALA O    1 1 
        3  4805 1 1  73 GLU C    C -51.992 72.074  -7.784 1.00 . A A . 824 GLU C    1 1 
        3  4806 1 1  73 GLU CA   C -50.487 72.267  -7.947 1.00 . A A . 824 GLU CA   1 1 
        3  4807 1 1  73 GLU CB   C -49.962 71.355  -9.058 1.00 . A A . 824 GLU CB   1 1 
        3  4808 1 1  73 GLU CD   C -50.015 72.888 -11.065 1.00 . A A . 824 GLU CD   1 1 
        3  4809 1 1  73 GLU CG   C -49.149 72.087 -10.113 1.00 . A A . 824 GLU CG   1 1 
        3  4810 1 1  73 GLU H    H -49.331 71.135  -6.581 1.00 . A A . 824 GLU H    1 1 
        3  4811 1 1  73 GLU HA   H -50.294 73.294  -8.216 1.00 . A A . 824 GLU HA   1 1 
        3  4812 1 1  73 GLU HB2  H -49.338 70.592  -8.617 1.00 . A A . 824 GLU HB2  1 1 
        3  4813 1 1  73 GLU HB3  H -50.802 70.883  -9.546 1.00 . A A . 824 GLU HB3  1 1 
        3  4814 1 1  73 GLU HG2  H -48.466 72.762  -9.619 1.00 . A A . 824 GLU HG2  1 1 
        3  4815 1 1  73 GLU HG3  H -48.587 71.362 -10.684 1.00 . A A . 824 GLU HG3  1 1 
        3  4816 1 1  73 GLU N    N -49.789 71.994  -6.696 1.00 . A A . 824 GLU N    1 1 
        3  4817 1 1  73 GLU O    O -52.767 72.363  -8.694 1.00 . A A . 824 GLU O    1 1 
        3  4818 1 1  73 GLU OE1  O -50.560 72.290 -12.017 1.00 . A A . 824 GLU OE1  1 1 
        3  4819 1 1  73 GLU OE2  O -50.149 74.113 -10.859 1.00 . A A . 824 GLU OE2  1 1 
        3  4820 1 1  74 GLY C    C -54.234 71.876  -4.996 1.00 . A A . 825 GLY C    1 1 
        3  4821 1 1  74 GLY CA   C -53.807 71.360  -6.355 1.00 . A A . 825 GLY CA   1 1 
        3  4822 1 1  74 GLY H    H -51.733 71.371  -5.927 1.00 . A A . 825 GLY H    1 1 
        3  4823 1 1  74 GLY HA2  H -54.387 71.859  -7.117 1.00 . A A . 825 GLY HA2  1 1 
        3  4824 1 1  74 GLY HA3  H -54.006 70.299  -6.404 1.00 . A A . 825 GLY HA3  1 1 
        3  4825 1 1  74 GLY N    N -52.397 71.583  -6.617 1.00 . A A . 825 GLY N    1 1 
        3  4826 1 1  74 GLY O    O -53.545 71.662  -3.997 1.00 . A A . 825 GLY O    1 1 
        3  4827 1 1  75 THR C    C -56.674 72.062  -2.927 1.00 . A A . 826 THR C    1 1 
        3  4828 1 1  75 THR CA   C -55.889 73.110  -3.708 1.00 . A A . 826 THR CA   1 1 
        3  4829 1 1  75 THR CB   C -56.797 74.328  -3.965 1.00 . A A . 826 THR CB   1 1 
        3  4830 1 1  75 THR CG2  C -56.912 75.190  -2.717 1.00 . A A . 826 THR CG2  1 1 
        3  4831 1 1  75 THR H    H -55.877 72.696  -5.784 1.00 . A A . 826 THR H    1 1 
        3  4832 1 1  75 THR HA   H -55.048 73.434  -3.113 1.00 . A A . 826 THR HA   1 1 
        3  4833 1 1  75 THR HB   H -57.782 73.973  -4.232 1.00 . A A . 826 THR HB   1 1 
        3  4834 1 1  75 THR HG1  H -56.355 74.617  -5.865 1.00 . A A . 826 THR HG1  1 1 
        3  4835 1 1  75 THR HG21 H -57.155 76.204  -3.001 1.00 . A A . 826 THR HG21 1 1 
        3  4836 1 1  75 THR HG22 H -55.972 75.181  -2.186 1.00 . A A . 826 THR HG22 1 1 
        3  4837 1 1  75 THR HG23 H -57.690 74.799  -2.080 1.00 . A A . 826 THR HG23 1 1 
        3  4838 1 1  75 THR N    N -55.373 72.559  -4.955 1.00 . A A . 826 THR N    1 1 
        3  4839 1 1  75 THR O    O -56.914 72.217  -1.729 1.00 . A A . 826 THR O    1 1 
        3  4840 1 1  75 THR OG1  O -56.274 75.109  -5.045 1.00 . A A . 826 THR OG1  1 1 
        3  4841 1 1  76 ASP C    C -57.121 69.423  -1.723 1.00 . A A . 827 ASP C    1 1 
        3  4842 1 1  76 ASP CA   C -57.827 69.920  -2.981 1.00 . A A . 827 ASP CA   1 1 
        3  4843 1 1  76 ASP CB   C -58.023 68.762  -3.961 1.00 . A A . 827 ASP CB   1 1 
        3  4844 1 1  76 ASP CG   C -59.237 68.954  -4.849 1.00 . A A . 827 ASP CG   1 1 
        3  4845 1 1  76 ASP H    H -56.849 70.929  -4.564 1.00 . A A . 827 ASP H    1 1 
        3  4846 1 1  76 ASP HA   H -58.794 70.312  -2.704 1.00 . A A . 827 ASP HA   1 1 
        3  4847 1 1  76 ASP HB2  H -57.149 68.681  -4.592 1.00 . A A . 827 ASP HB2  1 1 
        3  4848 1 1  76 ASP HB3  H -58.147 67.845  -3.405 1.00 . A A . 827 ASP HB3  1 1 
        3  4849 1 1  76 ASP N    N -57.071 70.995  -3.612 1.00 . A A . 827 ASP N    1 1 
        3  4850 1 1  76 ASP O    O -57.745 69.250  -0.676 1.00 . A A . 827 ASP O    1 1 
        3  4851 1 1  76 ASP OD1  O -59.680 70.111  -5.005 1.00 . A A . 827 ASP OD1  1 1 
        3  4852 1 1  76 ASP OD2  O -59.744 67.947  -5.387 1.00 . A A . 827 ASP OD2  1 1 
        3  4853 1 1  77 ARG C    C -55.089 69.700   0.458 1.00 . A A . 828 ARG C    1 1 
        3  4854 1 1  77 ARG CA   C -55.025 68.717  -0.707 1.00 . A A . 828 ARG CA   1 1 
        3  4855 1 1  77 ARG CB   C -53.571 68.505  -1.130 1.00 . A A . 828 ARG CB   1 1 
        3  4856 1 1  77 ARG CD   C -53.512 66.042  -0.636 1.00 . A A . 828 ARG CD   1 1 
        3  4857 1 1  77 ARG CG   C -52.870 67.394  -0.366 1.00 . A A . 828 ARG CG   1 1 
        3  4858 1 1  77 ARG CZ   C -53.009 63.659  -0.297 1.00 . A A . 828 ARG CZ   1 1 
        3  4859 1 1  77 ARG H    H -55.375 69.353  -2.695 1.00 . A A . 828 ARG H    1 1 
        3  4860 1 1  77 ARG HA   H -55.439 67.772  -0.388 1.00 . A A . 828 ARG HA   1 1 
        3  4861 1 1  77 ARG HB2  H -53.546 68.260  -2.182 1.00 . A A . 828 ARG HB2  1 1 
        3  4862 1 1  77 ARG HB3  H -53.025 69.423  -0.970 1.00 . A A . 828 ARG HB3  1 1 
        3  4863 1 1  77 ARG HD2  H -54.482 66.019  -0.163 1.00 . A A . 828 ARG HD2  1 1 
        3  4864 1 1  77 ARG HD3  H -53.628 65.920  -1.702 1.00 . A A . 828 ARG HD3  1 1 
        3  4865 1 1  77 ARG HE   H -51.899 65.167   0.391 1.00 . A A . 828 ARG HE   1 1 
        3  4866 1 1  77 ARG HG2  H -51.835 67.356  -0.673 1.00 . A A . 828 ARG HG2  1 1 
        3  4867 1 1  77 ARG HG3  H -52.926 67.606   0.691 1.00 . A A . 828 ARG HG3  1 1 
        3  4868 1 1  77 ARG HH11 H -54.319 62.356  -1.115 1.00 . A A . 828 ARG HH11 1 1 
        3  4869 1 1  77 ARG HH12 H -54.685 64.032  -1.361 1.00 . A A . 828 ARG HH12 1 1 
        3  4870 1 1  77 ARG HH21 H -52.455 61.750   0.070 1.00 . A A . 828 ARG HH21 1 1 
        3  4871 1 1  77 ARG HH22 H -51.407 62.965   0.721 1.00 . A A . 828 ARG HH22 1 1 
        3  4872 1 1  77 ARG N    N -55.816 69.196  -1.834 1.00 . A A . 828 ARG N    1 1 
        3  4873 1 1  77 ARG NE   N -52.706 64.940  -0.117 1.00 . A A . 828 ARG NE   1 1 
        3  4874 1 1  77 ARG NH1  N -54.094 63.321  -0.980 1.00 . A A . 828 ARG NH1  1 1 
        3  4875 1 1  77 ARG NH2  N -52.226 62.714   0.206 1.00 . A A . 828 ARG NH2  1 1 
        3  4876 1 1  77 ARG O    O -55.338 69.311   1.599 1.00 . A A . 828 ARG O    1 1 
        3  4877 1 1  78 VAL C    C -56.222 72.008   1.934 1.00 . A A . 829 VAL C    1 1 
        3  4878 1 1  78 VAL CA   C -54.895 72.015   1.184 1.00 . A A . 829 VAL CA   1 1 
        3  4879 1 1  78 VAL CB   C -54.671 73.411   0.573 1.00 . A A . 829 VAL CB   1 1 
        3  4880 1 1  78 VAL CG1  C -54.578 74.465   1.666 1.00 . A A . 829 VAL CG1  1 1 
        3  4881 1 1  78 VAL CG2  C -53.421 73.419  -0.294 1.00 . A A . 829 VAL CG2  1 1 
        3  4882 1 1  78 VAL H    H -54.670 71.225  -0.766 1.00 . A A . 829 VAL H    1 1 
        3  4883 1 1  78 VAL HA   H -54.095 71.820   1.885 1.00 . A A . 829 VAL HA   1 1 
        3  4884 1 1  78 VAL HB   H -55.519 73.648  -0.053 1.00 . A A . 829 VAL HB   1 1 
        3  4885 1 1  78 VAL HG11 H -54.463 75.440   1.217 1.00 . A A . 829 VAL HG11 1 1 
        3  4886 1 1  78 VAL HG12 H -55.477 74.445   2.263 1.00 . A A . 829 VAL HG12 1 1 
        3  4887 1 1  78 VAL HG13 H -53.724 74.256   2.294 1.00 . A A . 829 VAL HG13 1 1 
        3  4888 1 1  78 VAL HG21 H -53.592 72.819  -1.176 1.00 . A A . 829 VAL HG21 1 1 
        3  4889 1 1  78 VAL HG22 H -53.192 74.433  -0.588 1.00 . A A . 829 VAL HG22 1 1 
        3  4890 1 1  78 VAL HG23 H -52.592 73.010   0.265 1.00 . A A . 829 VAL HG23 1 1 
        3  4891 1 1  78 VAL N    N -54.862 70.976   0.162 1.00 . A A . 829 VAL N    1 1 
        3  4892 1 1  78 VAL O    O -56.260 71.796   3.147 1.00 . A A . 829 VAL O    1 1 
        3  4893 1 1  79 ILE C    C -58.957 70.926   2.475 1.00 . A A . 830 ILE C    1 1 
        3  4894 1 1  79 ILE CA   C -58.638 72.257   1.801 1.00 . A A . 830 ILE CA   1 1 
        3  4895 1 1  79 ILE CB   C -59.722 72.560   0.750 1.00 . A A . 830 ILE CB   1 1 
        3  4896 1 1  79 ILE CD1  C -61.806 74.020   0.815 1.00 . A A . 830 ILE CD1  1 1 
        3  4897 1 1  79 ILE CG1  C -61.057 72.861   1.435 1.00 . A A . 830 ILE CG1  1 1 
        3  4898 1 1  79 ILE CG2  C -59.867 71.392  -0.214 1.00 . A A . 830 ILE CG2  1 1 
        3  4899 1 1  79 ILE H    H -57.213 72.400   0.243 1.00 . A A . 830 ILE H    1 1 
        3  4900 1 1  79 ILE HA   H -58.659 73.039   2.546 1.00 . A A . 830 ILE HA   1 1 
        3  4901 1 1  79 ILE HB   H -59.412 73.426   0.185 1.00 . A A . 830 ILE HB   1 1 
        3  4902 1 1  79 ILE HD11 H -62.457 74.465   1.554 1.00 . A A . 830 ILE HD11 1 1 
        3  4903 1 1  79 ILE HD12 H -61.101 74.758   0.464 1.00 . A A . 830 ILE HD12 1 1 
        3  4904 1 1  79 ILE HD13 H -62.398 73.663  -0.016 1.00 . A A . 830 ILE HD13 1 1 
        3  4905 1 1  79 ILE HG12 H -61.690 71.989   1.376 1.00 . A A . 830 ILE HG12 1 1 
        3  4906 1 1  79 ILE HG13 H -60.875 73.099   2.473 1.00 . A A . 830 ILE HG13 1 1 
        3  4907 1 1  79 ILE HG21 H -60.623 71.624  -0.949 1.00 . A A . 830 ILE HG21 1 1 
        3  4908 1 1  79 ILE HG22 H -58.924 71.217  -0.711 1.00 . A A . 830 ILE HG22 1 1 
        3  4909 1 1  79 ILE HG23 H -60.155 70.507   0.333 1.00 . A A . 830 ILE HG23 1 1 
        3  4910 1 1  79 ILE N    N -57.308 72.239   1.205 1.00 . A A . 830 ILE N    1 1 
        3  4911 1 1  79 ILE O    O -59.677 70.881   3.472 1.00 . A A . 830 ILE O    1 1 
        3  4912 1 1  80 GLU C    C -58.080 68.406   3.888 1.00 . A A . 831 GLU C    1 1 
        3  4913 1 1  80 GLU CA   C -58.640 68.513   2.472 1.00 . A A . 831 GLU CA   1 1 
        3  4914 1 1  80 GLU CB   C -57.998 67.452   1.576 1.00 . A A . 831 GLU CB   1 1 
        3  4915 1 1  80 GLU CD   C -58.014 64.985   1.037 1.00 . A A . 831 GLU CD   1 1 
        3  4916 1 1  80 GLU CG   C -58.122 66.039   2.121 1.00 . A A . 831 GLU CG   1 1 
        3  4917 1 1  80 GLU H    H -57.849 69.946   1.129 1.00 . A A . 831 GLU H    1 1 
        3  4918 1 1  80 GLU HA   H -59.706 68.345   2.506 1.00 . A A . 831 GLU HA   1 1 
        3  4919 1 1  80 GLU HB2  H -58.470 67.485   0.605 1.00 . A A . 831 GLU HB2  1 1 
        3  4920 1 1  80 GLU HB3  H -56.948 67.681   1.464 1.00 . A A . 831 GLU HB3  1 1 
        3  4921 1 1  80 GLU HG2  H -57.335 65.874   2.841 1.00 . A A . 831 GLU HG2  1 1 
        3  4922 1 1  80 GLU HG3  H -59.081 65.938   2.607 1.00 . A A . 831 GLU HG3  1 1 
        3  4923 1 1  80 GLU N    N -58.414 69.845   1.924 1.00 . A A . 831 GLU N    1 1 
        3  4924 1 1  80 GLU O    O -58.734 67.878   4.788 1.00 . A A . 831 GLU O    1 1 
        3  4925 1 1  80 GLU OE1  O -58.885 64.091   0.988 1.00 . A A . 831 GLU OE1  1 1 
        3  4926 1 1  80 GLU OE2  O -57.058 65.054   0.236 1.00 . A A . 831 GLU OE2  1 1 
        3  4927 1 1  81 VAL C    C -56.880 69.839   6.355 1.00 . A A . 832 VAL C    1 1 
        3  4928 1 1  81 VAL CA   C -56.216 68.871   5.382 1.00 . A A . 832 VAL CA   1 1 
        3  4929 1 1  81 VAL CB   C -54.718 69.216   5.274 1.00 . A A . 832 VAL CB   1 1 
        3  4930 1 1  81 VAL CG1  C -54.063 69.185   6.647 1.00 . A A . 832 VAL CG1  1 1 
        3  4931 1 1  81 VAL CG2  C -54.019 68.260   4.319 1.00 . A A . 832 VAL CG2  1 1 
        3  4932 1 1  81 VAL H    H -56.393 69.318   3.321 1.00 . A A . 832 VAL H    1 1 
        3  4933 1 1  81 VAL HA   H -56.306 67.867   5.770 1.00 . A A . 832 VAL HA   1 1 
        3  4934 1 1  81 VAL HB   H -54.627 70.217   4.879 1.00 . A A . 832 VAL HB   1 1 
        3  4935 1 1  81 VAL HG11 H -54.075 70.177   7.074 1.00 . A A . 832 VAL HG11 1 1 
        3  4936 1 1  81 VAL HG12 H -54.606 68.508   7.290 1.00 . A A . 832 VAL HG12 1 1 
        3  4937 1 1  81 VAL HG13 H -53.041 68.848   6.550 1.00 . A A . 832 VAL HG13 1 1 
        3  4938 1 1  81 VAL HG21 H -53.046 68.008   4.712 1.00 . A A . 832 VAL HG21 1 1 
        3  4939 1 1  81 VAL HG22 H -54.609 67.360   4.214 1.00 . A A . 832 VAL HG22 1 1 
        3  4940 1 1  81 VAL HG23 H -53.908 68.732   3.355 1.00 . A A . 832 VAL HG23 1 1 
        3  4941 1 1  81 VAL N    N -56.865 68.910   4.077 1.00 . A A . 832 VAL N    1 1 
        3  4942 1 1  81 VAL O    O -57.047 69.533   7.536 1.00 . A A . 832 VAL O    1 1 
        3  4943 1 1  82 LEU C    C -59.248 71.524   7.199 1.00 . A A . 833 LEU C    1 1 
        3  4944 1 1  82 LEU CA   C -57.905 72.024   6.675 1.00 . A A . 833 LEU CA   1 1 
        3  4945 1 1  82 LEU CB   C -58.105 73.310   5.872 1.00 . A A . 833 LEU CB   1 1 
        3  4946 1 1  82 LEU CD1  C -59.391 74.588   7.603 1.00 . A A . 833 LEU CD1  1 1 
        3  4947 1 1  82 LEU CD2  C -56.902 74.804   7.486 1.00 . A A . 833 LEU CD2  1 1 
        3  4948 1 1  82 LEU CG   C -58.180 74.604   6.684 1.00 . A A . 833 LEU CG   1 1 
        3  4949 1 1  82 LEU H    H -57.098 71.196   4.903 1.00 . A A . 833 LEU H    1 1 
        3  4950 1 1  82 LEU HA   H -57.259 72.230   7.515 1.00 . A A . 833 LEU HA   1 1 
        3  4951 1 1  82 LEU HB2  H -57.280 73.400   5.182 1.00 . A A . 833 LEU HB2  1 1 
        3  4952 1 1  82 LEU HB3  H -59.027 73.213   5.317 1.00 . A A . 833 LEU HB3  1 1 
        3  4953 1 1  82 LEU HD11 H -59.083 74.313   8.600 1.00 . A A . 833 LEU HD11 1 1 
        3  4954 1 1  82 LEU HD12 H -60.111 73.870   7.238 1.00 . A A . 833 LEU HD12 1 1 
        3  4955 1 1  82 LEU HD13 H -59.841 75.569   7.622 1.00 . A A . 833 LEU HD13 1 1 
        3  4956 1 1  82 LEU HD21 H -56.219 73.993   7.283 1.00 . A A . 833 LEU HD21 1 1 
        3  4957 1 1  82 LEU HD22 H -57.138 74.821   8.541 1.00 . A A . 833 LEU HD22 1 1 
        3  4958 1 1  82 LEU HD23 H -56.444 75.740   7.205 1.00 . A A . 833 LEU HD23 1 1 
        3  4959 1 1  82 LEU HG   H -58.286 75.440   6.008 1.00 . A A . 833 LEU HG   1 1 
        3  4960 1 1  82 LEU N    N -57.258 71.009   5.851 1.00 . A A . 833 LEU N    1 1 
        3  4961 1 1  82 LEU O    O -59.555 71.667   8.382 1.00 . A A . 833 LEU O    1 1 
        3  4962 1 1  83 GLN C    C -61.214 69.138   7.507 1.00 . A A . 834 GLN C    1 1 
        3  4963 1 1  83 GLN CA   C -61.352 70.414   6.684 1.00 . A A . 834 GLN CA   1 1 
        3  4964 1 1  83 GLN CB   C -62.191 70.142   5.435 1.00 . A A . 834 GLN CB   1 1 
        3  4965 1 1  83 GLN CD   C -62.672 68.588   3.501 1.00 . A A . 834 GLN CD   1 1 
        3  4966 1 1  83 GLN CG   C -61.757 68.903   4.668 1.00 . A A . 834 GLN CG   1 1 
        3  4967 1 1  83 GLN H    H -59.742 70.852   5.382 1.00 . A A . 834 GLN H    1 1 
        3  4968 1 1  83 GLN HA   H -61.848 71.162   7.284 1.00 . A A . 834 GLN HA   1 1 
        3  4969 1 1  83 GLN HB2  H -63.222 70.014   5.729 1.00 . A A . 834 GLN HB2  1 1 
        3  4970 1 1  83 GLN HB3  H -62.117 70.992   4.773 1.00 . A A . 834 GLN HB3  1 1 
        3  4971 1 1  83 GLN HE21 H -63.860 67.523   4.688 1.00 . A A . 834 GLN HE21 1 1 
        3  4972 1 1  83 GLN HE22 H -64.339 67.612   3.031 1.00 . A A . 834 GLN HE22 1 1 
        3  4973 1 1  83 GLN HG2  H -60.758 69.061   4.289 1.00 . A A . 834 GLN HG2  1 1 
        3  4974 1 1  83 GLN HG3  H -61.755 68.060   5.344 1.00 . A A . 834 GLN HG3  1 1 
        3  4975 1 1  83 GLN N    N -60.043 70.936   6.310 1.00 . A A . 834 GLN N    1 1 
        3  4976 1 1  83 GLN NE2  N -63.730 67.831   3.766 1.00 . A A . 834 GLN NE2  1 1 
        3  4977 1 1  83 GLN O    O -62.020 68.872   8.397 1.00 . A A . 834 GLN O    1 1 
        3  4978 1 1  83 GLN OE1  O -62.430 69.020   2.374 1.00 . A A . 834 GLN OE1  1 1 
        3  4979 1 1  84 ALA C    C -59.535 67.367   9.360 1.00 . A A . 835 ALA C    1 1 
        3  4980 1 1  84 ALA CA   C -59.942 67.103   7.915 1.00 . A A . 835 ALA CA   1 1 
        3  4981 1 1  84 ALA CB   C -58.872 66.289   7.203 1.00 . A A . 835 ALA CB   1 1 
        3  4982 1 1  84 ALA H    H -59.578 68.617   6.482 1.00 . A A . 835 ALA H    1 1 
        3  4983 1 1  84 ALA HA   H -60.859 66.530   7.909 1.00 . A A . 835 ALA HA   1 1 
        3  4984 1 1  84 ALA HB1  H -58.479 65.544   7.878 1.00 . A A . 835 ALA HB1  1 1 
        3  4985 1 1  84 ALA HB2  H -59.304 65.803   6.341 1.00 . A A . 835 ALA HB2  1 1 
        3  4986 1 1  84 ALA HB3  H -58.074 66.944   6.885 1.00 . A A . 835 ALA HB3  1 1 
        3  4987 1 1  84 ALA N    N -60.187 68.351   7.202 1.00 . A A . 835 ALA N    1 1 
        3  4988 1 1  84 ALA O    O -60.084 66.774  10.288 1.00 . A A . 835 ALA O    1 1 
        3  4989 1 1  85 ALA C    C -59.139 69.389  11.653 1.00 . A A . 836 ALA C    1 1 
        3  4990 1 1  85 ALA CA   C -58.087 68.603  10.876 1.00 . A A . 836 ALA CA   1 1 
        3  4991 1 1  85 ALA CB   C -56.794 69.399  10.783 1.00 . A A . 836 ALA CB   1 1 
        3  4992 1 1  85 ALA H    H -58.169 68.700   8.764 1.00 . A A . 836 ALA H    1 1 
        3  4993 1 1  85 ALA HA   H -57.878 67.683  11.403 1.00 . A A . 836 ALA HA   1 1 
        3  4994 1 1  85 ALA HB1  H -56.972 70.311  10.231 1.00 . A A . 836 ALA HB1  1 1 
        3  4995 1 1  85 ALA HB2  H -56.448 69.641  11.776 1.00 . A A . 836 ALA HB2  1 1 
        3  4996 1 1  85 ALA HB3  H -56.046 68.810  10.273 1.00 . A A . 836 ALA HB3  1 1 
        3  4997 1 1  85 ALA N    N -58.568 68.260   9.544 1.00 . A A . 836 ALA N    1 1 
        3  4998 1 1  85 ALA O    O -59.401 69.105  12.823 1.00 . A A . 836 ALA O    1 1 
        3  4999 1 1  86 TYR C    C -61.933 70.356  12.101 1.00 . A A . 837 TYR C    1 1 
        3  5000 1 1  86 TYR CA   C -60.757 71.205  11.628 1.00 . A A . 837 TYR CA   1 1 
        3  5001 1 1  86 TYR CB   C -61.248 72.277  10.654 1.00 . A A . 837 TYR CB   1 1 
        3  5002 1 1  86 TYR CD1  C -63.540 73.335  10.576 1.00 . A A . 837 TYR CD1  1 1 
        3  5003 1 1  86 TYR CD2  C -62.124 73.853  12.422 1.00 . A A . 837 TYR CD2  1 1 
        3  5004 1 1  86 TYR CE1  C -64.525 74.151  11.096 1.00 . A A . 837 TYR CE1  1 1 
        3  5005 1 1  86 TYR CE2  C -63.105 74.670  12.951 1.00 . A A . 837 TYR CE2  1 1 
        3  5006 1 1  86 TYR CG   C -62.324 73.171  11.228 1.00 . A A . 837 TYR CG   1 1 
        3  5007 1 1  86 TYR CZ   C -64.303 74.816  12.284 1.00 . A A . 837 TYR CZ   1 1 
        3  5008 1 1  86 TYR H    H -59.485 70.555  10.067 1.00 . A A . 837 TYR H    1 1 
        3  5009 1 1  86 TYR HA   H -60.310 71.689  12.484 1.00 . A A . 837 TYR HA   1 1 
        3  5010 1 1  86 TYR HB2  H -60.416 72.902  10.368 1.00 . A A . 837 TYR HB2  1 1 
        3  5011 1 1  86 TYR HB3  H -61.650 71.797   9.774 1.00 . A A . 837 TYR HB3  1 1 
        3  5012 1 1  86 TYR HD1  H -63.711 72.812   9.645 1.00 . A A . 837 TYR HD1  1 1 
        3  5013 1 1  86 TYR HD2  H -61.184 73.737  12.941 1.00 . A A . 837 TYR HD2  1 1 
        3  5014 1 1  86 TYR HE1  H -65.464 74.265  10.575 1.00 . A A . 837 TYR HE1  1 1 
        3  5015 1 1  86 TYR HE2  H -62.931 75.191  13.880 1.00 . A A . 837 TYR HE2  1 1 
        3  5016 1 1  86 TYR HH   H -64.996 75.967  13.659 1.00 . A A . 837 TYR HH   1 1 
        3  5017 1 1  86 TYR N    N -59.737 70.377  10.997 1.00 . A A . 837 TYR N    1 1 
        3  5018 1 1  86 TYR O    O -62.343 70.432  13.260 1.00 . A A . 837 TYR O    1 1 
        3  5019 1 1  86 TYR OH   O -65.282 75.630  12.807 1.00 . A A . 837 TYR OH   1 1 
        3  5020 1 1  87 ARG C    C -63.208 67.643  12.566 1.00 . A A . 838 ARG C    1 1 
        3  5021 1 1  87 ARG CA   C -63.600 68.681  11.518 1.00 . A A . 838 ARG CA   1 1 
        3  5022 1 1  87 ARG CB   C -64.110 67.981  10.258 1.00 . A A . 838 ARG CB   1 1 
        3  5023 1 1  87 ARG CD   C -65.222 68.185   8.013 1.00 . A A . 838 ARG CD   1 1 
        3  5024 1 1  87 ARG CG   C -64.786 68.919   9.271 1.00 . A A . 838 ARG CG   1 1 
        3  5025 1 1  87 ARG CZ   C -66.151 68.736   5.804 1.00 . A A . 838 ARG CZ   1 1 
        3  5026 1 1  87 ARG H    H -62.101 69.529  10.288 1.00 . A A . 838 ARG H    1 1 
        3  5027 1 1  87 ARG HA   H -64.388 69.300  11.920 1.00 . A A . 838 ARG HA   1 1 
        3  5028 1 1  87 ARG HB2  H -63.276 67.509   9.759 1.00 . A A . 838 ARG HB2  1 1 
        3  5029 1 1  87 ARG HB3  H -64.823 67.223  10.545 1.00 . A A . 838 ARG HB3  1 1 
        3  5030 1 1  87 ARG HD2  H -64.421 67.532   7.697 1.00 . A A . 838 ARG HD2  1 1 
        3  5031 1 1  87 ARG HD3  H -66.097 67.596   8.241 1.00 . A A . 838 ARG HD3  1 1 
        3  5032 1 1  87 ARG HE   H -65.283 70.044   7.034 1.00 . A A . 838 ARG HE   1 1 
        3  5033 1 1  87 ARG HG2  H -65.656 69.355   9.740 1.00 . A A . 838 ARG HG2  1 1 
        3  5034 1 1  87 ARG HG3  H -64.092 69.701   8.999 1.00 . A A . 838 ARG HG3  1 1 
        3  5035 1 1  87 ARG HH11 H -66.972 67.196   4.784 1.00 . A A . 838 ARG HH11 1 1 
        3  5036 1 1  87 ARG HH12 H -66.321 66.795   6.338 1.00 . A A . 838 ARG HH12 1 1 
        3  5037 1 1  87 ARG HH21 H -66.867 69.353   4.017 1.00 . A A . 838 ARG HH21 1 1 
        3  5038 1 1  87 ARG HH22 H -66.137 70.586   4.990 1.00 . A A . 838 ARG HH22 1 1 
        3  5039 1 1  87 ARG N    N -62.471 69.545  11.195 1.00 . A A . 838 ARG N    1 1 
        3  5040 1 1  87 ARG NE   N -65.539 69.105   6.924 1.00 . A A . 838 ARG NE   1 1 
        3  5041 1 1  87 ARG NH1  N -66.510 67.472   5.627 1.00 . A A . 838 ARG NH1  1 1 
        3  5042 1 1  87 ARG NH2  N -66.406 69.632   4.860 1.00 . A A . 838 ARG NH2  1 1 
        3  5043 1 1  87 ARG O    O -63.963 67.373  13.500 1.00 . A A . 838 ARG O    1 1 
        3  5044 1 1  88 ALA C    C -61.552 66.579  14.768 1.00 . A A . 839 ALA C    1 1 
        3  5045 1 1  88 ALA CA   C -61.530 66.058  13.335 1.00 . A A . 839 ALA CA   1 1 
        3  5046 1 1  88 ALA CB   C -60.123 65.626  12.950 1.00 . A A . 839 ALA CB   1 1 
        3  5047 1 1  88 ALA H    H -61.466 67.321  11.639 1.00 . A A . 839 ALA H    1 1 
        3  5048 1 1  88 ALA HA   H -62.176 65.194  13.267 1.00 . A A . 839 ALA HA   1 1 
        3  5049 1 1  88 ALA HB1  H -60.178 64.829  12.222 1.00 . A A . 839 ALA HB1  1 1 
        3  5050 1 1  88 ALA HB2  H -59.592 66.465  12.526 1.00 . A A . 839 ALA HB2  1 1 
        3  5051 1 1  88 ALA HB3  H -59.601 65.276  13.828 1.00 . A A . 839 ALA HB3  1 1 
        3  5052 1 1  88 ALA N    N -62.023 67.064  12.403 1.00 . A A . 839 ALA N    1 1 
        3  5053 1 1  88 ALA O    O -62.189 65.991  15.642 1.00 . A A . 839 ALA O    1 1 
        3  5054 1 1  89 ILE C    C -62.151 68.834  16.745 1.00 . A A . 840 ILE C    1 1 
        3  5055 1 1  89 ILE CA   C -60.792 68.283  16.329 1.00 . A A . 840 ILE CA   1 1 
        3  5056 1 1  89 ILE CB   C -59.751 69.417  16.388 1.00 . A A . 840 ILE CB   1 1 
        3  5057 1 1  89 ILE CD1  C -58.669 68.923  18.639 1.00 . A A . 840 ILE CD1  1 1 
        3  5058 1 1  89 ILE CG1  C -59.536 69.866  17.835 1.00 . A A . 840 ILE CG1  1 1 
        3  5059 1 1  89 ILE CG2  C -60.194 70.588  15.524 1.00 . A A . 840 ILE CG2  1 1 
        3  5060 1 1  89 ILE H    H -60.365 68.106  14.264 1.00 . A A . 840 ILE H    1 1 
        3  5061 1 1  89 ILE HA   H -60.497 67.514  17.029 1.00 . A A . 840 ILE HA   1 1 
        3  5062 1 1  89 ILE HB   H -58.819 69.041  15.993 1.00 . A A . 840 ILE HB   1 1 
        3  5063 1 1  89 ILE HD11 H -58.643 69.246  19.669 1.00 . A A . 840 ILE HD11 1 1 
        3  5064 1 1  89 ILE HD12 H -59.075 67.924  18.583 1.00 . A A . 840 ILE HD12 1 1 
        3  5065 1 1  89 ILE HD13 H -57.666 68.925  18.236 1.00 . A A . 840 ILE HD13 1 1 
        3  5066 1 1  89 ILE HG12 H -59.062 70.835  17.838 1.00 . A A . 840 ILE HG12 1 1 
        3  5067 1 1  89 ILE HG13 H -60.495 69.938  18.328 1.00 . A A . 840 ILE HG13 1 1 
        3  5068 1 1  89 ILE HG21 H -61.062 71.054  15.967 1.00 . A A . 840 ILE HG21 1 1 
        3  5069 1 1  89 ILE HG22 H -59.394 71.310  15.459 1.00 . A A . 840 ILE HG22 1 1 
        3  5070 1 1  89 ILE HG23 H -60.441 70.233  14.535 1.00 . A A . 840 ILE HG23 1 1 
        3  5071 1 1  89 ILE N    N -60.852 67.683  15.002 1.00 . A A . 840 ILE N    1 1 
        3  5072 1 1  89 ILE O    O -62.486 68.859  17.930 1.00 . A A . 840 ILE O    1 1 
        3  5073 1 1  90 ARG C    C -65.208 68.736  16.516 1.00 . A A . 841 ARG C    1 1 
        3  5074 1 1  90 ARG CA   C -64.256 69.823  16.027 1.00 . A A . 841 ARG CA   1 1 
        3  5075 1 1  90 ARG CB   C -64.819 70.480  14.766 1.00 . A A . 841 ARG CB   1 1 
        3  5076 1 1  90 ARG CD   C -66.147 72.377  15.744 1.00 . A A . 841 ARG CD   1 1 
        3  5077 1 1  90 ARG CG   C -66.204 71.077  14.957 1.00 . A A . 841 ARG CG   1 1 
        3  5078 1 1  90 ARG CZ   C -67.716 74.173  16.340 1.00 . A A . 841 ARG CZ   1 1 
        3  5079 1 1  90 ARG H    H -62.609 69.226  14.839 1.00 . A A . 841 ARG H    1 1 
        3  5080 1 1  90 ARG HA   H -64.156 70.571  16.799 1.00 . A A . 841 ARG HA   1 1 
        3  5081 1 1  90 ARG HB2  H -64.151 71.270  14.456 1.00 . A A . 841 ARG HB2  1 1 
        3  5082 1 1  90 ARG HB3  H -64.875 69.739  13.983 1.00 . A A . 841 ARG HB3  1 1 
        3  5083 1 1  90 ARG HD2  H -66.080 72.142  16.795 1.00 . A A . 841 ARG HD2  1 1 
        3  5084 1 1  90 ARG HD3  H -65.269 72.927  15.441 1.00 . A A . 841 ARG HD3  1 1 
        3  5085 1 1  90 ARG HE   H -67.857 73.032  14.711 1.00 . A A . 841 ARG HE   1 1 
        3  5086 1 1  90 ARG HG2  H -66.637 71.274  13.987 1.00 . A A . 841 ARG HG2  1 1 
        3  5087 1 1  90 ARG HG3  H -66.820 70.369  15.491 1.00 . A A . 841 ARG HG3  1 1 
        3  5088 1 1  90 ARG HH11 H -67.313 75.161  18.057 1.00 . A A . 841 ARG HH11 1 1 
        3  5089 1 1  90 ARG HH12 H -66.201 73.898  17.648 1.00 . A A . 841 ARG HH12 1 1 
        3  5090 1 1  90 ARG HH21 H -69.093 75.612  16.686 1.00 . A A . 841 ARG HH21 1 1 
        3  5091 1 1  90 ARG HH22 H -69.328 74.693  15.238 1.00 . A A . 841 ARG HH22 1 1 
        3  5092 1 1  90 ARG N    N -62.932 69.273  15.763 1.00 . A A . 841 ARG N    1 1 
        3  5093 1 1  90 ARG NE   N -67.328 73.206  15.517 1.00 . A A . 841 ARG NE   1 1 
        3  5094 1 1  90 ARG NH1  N -67.020 74.432  17.439 1.00 . A A . 841 ARG NH1  1 1 
        3  5095 1 1  90 ARG NH2  N -68.801 74.885  16.066 1.00 . A A . 841 ARG NH2  1 1 
        3  5096 1 1  90 ARG O    O -66.141 69.007  17.274 1.00 . A A . 841 ARG O    1 1 
        3  5097 1 1  91 HIS C    C -65.271 65.720  17.740 1.00 . A A . 842 HIS C    1 1 
        3  5098 1 1  91 HIS CA   C -65.805 66.376  16.470 1.00 . A A . 842 HIS CA   1 1 
        3  5099 1 1  91 HIS CB   C -65.873 65.347  15.341 1.00 . A A . 842 HIS CB   1 1 
        3  5100 1 1  91 HIS CD2  C -66.513 65.413  12.828 1.00 . A A . 842 HIS CD2  1 1 
        3  5101 1 1  91 HIS CE1  C -67.836 67.161  12.881 1.00 . A A . 842 HIS CE1  1 1 
        3  5102 1 1  91 HIS CG   C -66.552 65.856  14.107 1.00 . A A . 842 HIS CG   1 1 
        3  5103 1 1  91 HIS H    H -64.211 67.351  15.475 1.00 . A A . 842 HIS H    1 1 
        3  5104 1 1  91 HIS HA   H -66.798 66.751  16.663 1.00 . A A . 842 HIS HA   1 1 
        3  5105 1 1  91 HIS HB2  H -64.870 65.053  15.069 1.00 . A A . 842 HIS HB2  1 1 
        3  5106 1 1  91 HIS HB3  H -66.417 64.479  15.685 1.00 . A A . 842 HIS HB3  1 1 
        3  5107 1 1  91 HIS HD1  H -67.621 67.496  14.887 1.00 . A A . 842 HIS HD1  1 1 
        3  5108 1 1  91 HIS HD2  H -65.953 64.566  12.459 1.00 . A A . 842 HIS HD2  1 1 
        3  5109 1 1  91 HIS HE1  H -68.509 67.949  12.579 1.00 . A A . 842 HIS HE1  1 1 
        3  5110 1 1  91 HIS N    N -64.968 67.504  16.077 1.00 . A A . 842 HIS N    1 1 
        3  5111 1 1  91 HIS ND1  N -67.389 66.952  14.106 1.00 . A A . 842 HIS ND1  1 1 
        3  5112 1 1  91 HIS NE2  N -67.320 66.241  12.086 1.00 . A A . 842 HIS NE2  1 1 
        3  5113 1 1  91 HIS O    O -66.038 65.196  18.548 1.00 . A A . 842 HIS O    1 1 
        3  5114 1 1  92 ILE C    C -62.175 66.035  19.584 1.00 . A A . 843 ILE C    1 1 
        3  5115 1 1  92 ILE CA   C -63.319 65.162  19.079 1.00 . A A . 843 ILE CA   1 1 
        3  5116 1 1  92 ILE CB   C -62.778 63.752  18.776 1.00 . A A . 843 ILE CB   1 1 
        3  5117 1 1  92 ILE CD1  C -60.918 62.666  17.420 1.00 . A A . 843 ILE CD1  1 1 
        3  5118 1 1  92 ILE CG1  C -61.956 63.764  17.485 1.00 . A A . 843 ILE CG1  1 1 
        3  5119 1 1  92 ILE CG2  C -63.924 62.757  18.671 1.00 . A A . 843 ILE CG2  1 1 
        3  5120 1 1  92 ILE H    H -63.395 66.185  17.228 1.00 . A A . 843 ILE H    1 1 
        3  5121 1 1  92 ILE HA   H -64.065 65.080  19.857 1.00 . A A . 843 ILE HA   1 1 
        3  5122 1 1  92 ILE HB   H -62.144 63.450  19.595 1.00 . A A . 843 ILE HB   1 1 
        3  5123 1 1  92 ILE HD11 H -61.225 61.922  16.700 1.00 . A A . 843 ILE HD11 1 1 
        3  5124 1 1  92 ILE HD12 H -59.968 63.085  17.124 1.00 . A A . 843 ILE HD12 1 1 
        3  5125 1 1  92 ILE HD13 H -60.820 62.205  18.393 1.00 . A A . 843 ILE HD13 1 1 
        3  5126 1 1  92 ILE HG12 H -62.619 63.643  16.643 1.00 . A A . 843 ILE HG12 1 1 
        3  5127 1 1  92 ILE HG13 H -61.444 64.712  17.403 1.00 . A A . 843 ILE HG13 1 1 
        3  5128 1 1  92 ILE HG21 H -64.152 62.578  17.631 1.00 . A A . 843 ILE HG21 1 1 
        3  5129 1 1  92 ILE HG22 H -63.637 61.828  19.140 1.00 . A A . 843 ILE HG22 1 1 
        3  5130 1 1  92 ILE HG23 H -64.796 63.157  19.167 1.00 . A A . 843 ILE HG23 1 1 
        3  5131 1 1  92 ILE N    N -63.954 65.753  17.908 1.00 . A A . 843 ILE N    1 1 
        3  5132 1 1  92 ILE O    O -60.997 65.711  19.425 1.00 . A A . 843 ILE O    1 1 
        3  5133 1 1  93 PRO C    C -60.815 67.553  21.968 1.00 . A A . 844 PRO C    1 1 
        3  5134 1 1  93 PRO CA   C -61.544 68.112  20.750 1.00 . A A . 844 PRO CA   1 1 
        3  5135 1 1  93 PRO CB   C -62.393 69.322  21.145 1.00 . A A . 844 PRO CB   1 1 
        3  5136 1 1  93 PRO CD   C -63.911 67.618  20.431 1.00 . A A . 844 PRO CD   1 1 
        3  5137 1 1  93 PRO CG   C -63.754 68.766  21.390 1.00 . A A . 844 PRO CG   1 1 
        3  5138 1 1  93 PRO HA   H -60.821 68.405  20.003 1.00 . A A . 844 PRO HA   1 1 
        3  5139 1 1  93 PRO HB2  H -61.985 69.777  22.036 1.00 . A A . 844 PRO HB2  1 1 
        3  5140 1 1  93 PRO HB3  H -62.400 70.040  20.339 1.00 . A A . 844 PRO HB3  1 1 
        3  5141 1 1  93 PRO HD2  H -64.504 66.833  20.877 1.00 . A A . 844 PRO HD2  1 1 
        3  5142 1 1  93 PRO HD3  H -64.360 67.956  19.509 1.00 . A A . 844 PRO HD3  1 1 
        3  5143 1 1  93 PRO HG2  H -63.830 68.418  22.408 1.00 . A A . 844 PRO HG2  1 1 
        3  5144 1 1  93 PRO HG3  H -64.499 69.523  21.193 1.00 . A A . 844 PRO HG3  1 1 
        3  5145 1 1  93 PRO N    N -62.526 67.169  20.207 1.00 . A A . 844 PRO N    1 1 
        3  5146 1 1  93 PRO O    O -61.392 67.438  23.049 1.00 . A A . 844 PRO O    1 1 
        3  5147 1 1  94 ARG C    C -57.286 66.489  22.432 1.00 . A A . 845 ARG C    1 1 
        3  5148 1 1  94 ARG CA   C -58.738 66.659  22.868 1.00 . A A . 845 ARG CA   1 1 
        3  5149 1 1  94 ARG CB   C -59.306 65.314  23.325 1.00 . A A . 845 ARG CB   1 1 
        3  5150 1 1  94 ARG CD   C -59.648 65.564  25.802 1.00 . A A . 845 ARG CD   1 1 
        3  5151 1 1  94 ARG CG   C -58.835 64.892  24.707 1.00 . A A . 845 ARG CG   1 1 
        3  5152 1 1  94 ARG CZ   C -59.873 67.806  26.786 1.00 . A A . 845 ARG CZ   1 1 
        3  5153 1 1  94 ARG H    H -59.141 67.322  20.899 1.00 . A A . 845 ARG H    1 1 
        3  5154 1 1  94 ARG HA   H -58.775 67.354  23.693 1.00 . A A . 845 ARG HA   1 1 
        3  5155 1 1  94 ARG HB2  H -60.384 65.377  23.340 1.00 . A A . 845 ARG HB2  1 1 
        3  5156 1 1  94 ARG HB3  H -59.008 64.553  22.619 1.00 . A A . 845 ARG HB3  1 1 
        3  5157 1 1  94 ARG HD2  H -60.682 65.602  25.493 1.00 . A A . 845 ARG HD2  1 1 
        3  5158 1 1  94 ARG HD3  H -59.564 64.978  26.705 1.00 . A A . 845 ARG HD3  1 1 
        3  5159 1 1  94 ARG HE   H -58.316 67.188  25.703 1.00 . A A . 845 ARG HE   1 1 
        3  5160 1 1  94 ARG HG2  H -58.940 63.821  24.802 1.00 . A A . 845 ARG HG2  1 1 
        3  5161 1 1  94 ARG HG3  H -57.796 65.165  24.822 1.00 . A A . 845 ARG HG3  1 1 
        3  5162 1 1  94 ARG HH11 H -61.567 68.142  27.836 1.00 . A A . 845 ARG HH11 1 1 
        3  5163 1 1  94 ARG HH12 H -61.421 66.559  27.148 1.00 . A A . 845 ARG HH12 1 1 
        3  5164 1 1  94 ARG HH21 H -59.904 69.687  27.525 1.00 . A A . 845 ARG HH21 1 1 
        3  5165 1 1  94 ARG HH22 H -58.497 69.275  26.604 1.00 . A A . 845 ARG HH22 1 1 
        3  5166 1 1  94 ARG N    N -59.545 67.207  21.784 1.00 . A A . 845 ARG N    1 1 
        3  5167 1 1  94 ARG NE   N -59.184 66.922  26.073 1.00 . A A . 845 ARG NE   1 1 
        3  5168 1 1  94 ARG NH1  N -61.051 67.475  27.298 1.00 . A A . 845 ARG NH1  1 1 
        3  5169 1 1  94 ARG NH2  N -59.385 69.023  26.989 1.00 . A A . 845 ARG NH2  1 1 
        3  5170 1 1  94 ARG O    O -56.595 65.575  22.884 1.00 . A A . 845 ARG O    1 1 
        3  5171 1 1  95 ARG C    C -55.155 68.529  20.174 1.00 . A A . 846 ARG C    1 1 
        3  5172 1 1  95 ARG CA   C -55.461 67.320  21.054 1.00 . A A . 846 ARG CA   1 1 
        3  5173 1 1  95 ARG CB   C -55.233 66.031  20.264 1.00 . A A . 846 ARG CB   1 1 
        3  5174 1 1  95 ARG CD   C -52.993 65.254  21.098 1.00 . A A . 846 ARG CD   1 1 
        3  5175 1 1  95 ARG CG   C -53.776 65.784  19.907 1.00 . A A . 846 ARG CG   1 1 
        3  5176 1 1  95 ARG CZ   C -53.070 63.355  22.658 1.00 . A A . 846 ARG CZ   1 1 
        3  5177 1 1  95 ARG H    H -57.429 68.079  21.229 1.00 . A A . 846 ARG H    1 1 
        3  5178 1 1  95 ARG HA   H -54.797 67.333  21.905 1.00 . A A . 846 ARG HA   1 1 
        3  5179 1 1  95 ARG HB2  H -55.583 65.195  20.852 1.00 . A A . 846 ARG HB2  1 1 
        3  5180 1 1  95 ARG HB3  H -55.802 66.079  19.347 1.00 . A A . 846 ARG HB3  1 1 
        3  5181 1 1  95 ARG HD2  H -51.962 65.127  20.806 1.00 . A A . 846 ARG HD2  1 1 
        3  5182 1 1  95 ARG HD3  H -53.054 65.974  21.901 1.00 . A A . 846 ARG HD3  1 1 
        3  5183 1 1  95 ARG HE   H -54.229 63.554  21.047 1.00 . A A . 846 ARG HE   1 1 
        3  5184 1 1  95 ARG HG2  H -53.728 65.059  19.108 1.00 . A A . 846 ARG HG2  1 1 
        3  5185 1 1  95 ARG HG3  H -53.333 66.713  19.581 1.00 . A A . 846 ARG HG3  1 1 
        3  5186 1 1  95 ARG HH11 H -51.771 63.430  24.204 1.00 . A A . 846 ARG HH11 1 1 
        3  5187 1 1  95 ARG HH12 H -51.707 64.774  23.113 1.00 . A A . 846 ARG HH12 1 1 
        3  5188 1 1  95 ARG HH21 H -53.259 61.727  23.841 1.00 . A A . 846 ARG HH21 1 1 
        3  5189 1 1  95 ARG HH22 H -54.324 61.779  22.476 1.00 . A A . 846 ARG HH22 1 1 
        3  5190 1 1  95 ARG N    N -56.830 67.374  21.552 1.00 . A A . 846 ARG N    1 1 
        3  5191 1 1  95 ARG NE   N -53.514 63.973  21.569 1.00 . A A . 846 ARG NE   1 1 
        3  5192 1 1  95 ARG NH1  N -52.103 63.897  23.384 1.00 . A A . 846 ARG NH1  1 1 
        3  5193 1 1  95 ARG NH2  N -53.594 62.191  23.022 1.00 . A A . 846 ARG NH2  1 1 
        3  5194 1 1  95 ARG O    O -55.269 68.463  18.950 1.00 . A A . 846 ARG O    1 1 
        3  5195 1 1  96 ILE C    C -53.014 70.821  19.557 1.00 . A A . 847 ILE C    1 1 
        3  5196 1 1  96 ILE CA   C -54.445 70.854  20.082 1.00 . A A . 847 ILE CA   1 1 
        3  5197 1 1  96 ILE CB   C -54.625 72.100  20.970 1.00 . A A . 847 ILE CB   1 1 
        3  5198 1 1  96 ILE CD1  C -57.138 72.087  20.567 1.00 . A A . 847 ILE CD1  1 1 
        3  5199 1 1  96 ILE CG1  C -56.024 72.113  21.589 1.00 . A A . 847 ILE CG1  1 1 
        3  5200 1 1  96 ILE CG2  C -54.386 73.366  20.161 1.00 . A A . 847 ILE CG2  1 1 
        3  5201 1 1  96 ILE H    H -54.696 69.622  21.784 1.00 . A A . 847 ILE H    1 1 
        3  5202 1 1  96 ILE HA   H -55.123 70.933  19.244 1.00 . A A . 847 ILE HA   1 1 
        3  5203 1 1  96 ILE HB   H -53.890 72.061  21.759 1.00 . A A . 847 ILE HB   1 1 
        3  5204 1 1  96 ILE HD11 H -58.089 72.197  21.067 1.00 . A A . 847 ILE HD11 1 1 
        3  5205 1 1  96 ILE HD12 H -57.003 72.898  19.866 1.00 . A A . 847 ILE HD12 1 1 
        3  5206 1 1  96 ILE HD13 H -57.118 71.146  20.036 1.00 . A A . 847 ILE HD13 1 1 
        3  5207 1 1  96 ILE HG12 H -56.138 71.248  22.224 1.00 . A A . 847 ILE HG12 1 1 
        3  5208 1 1  96 ILE HG13 H -56.138 73.008  22.183 1.00 . A A . 847 ILE HG13 1 1 
        3  5209 1 1  96 ILE HG21 H -53.477 73.842  20.498 1.00 . A A . 847 ILE HG21 1 1 
        3  5210 1 1  96 ILE HG22 H -54.292 73.113  19.116 1.00 . A A . 847 ILE HG22 1 1 
        3  5211 1 1  96 ILE HG23 H -55.218 74.041  20.295 1.00 . A A . 847 ILE HG23 1 1 
        3  5212 1 1  96 ILE N    N -54.768 69.632  20.807 1.00 . A A . 847 ILE N    1 1 
        3  5213 1 1  96 ILE O    O -52.708 71.409  18.520 1.00 . A A . 847 ILE O    1 1 
        3  5214 1 1  97 ARG C    C -50.616 69.461  18.471 1.00 . A A . 848 ARG C    1 1 
        3  5215 1 1  97 ARG CA   C -50.741 70.016  19.887 1.00 . A A . 848 ARG CA   1 1 
        3  5216 1 1  97 ARG CB   C -49.984 69.118  20.867 1.00 . A A . 848 ARG CB   1 1 
        3  5217 1 1  97 ARG CD   C -47.780 68.651  21.981 1.00 . A A . 848 ARG CD   1 1 
        3  5218 1 1  97 ARG CG   C -48.472 69.240  20.762 1.00 . A A . 848 ARG CG   1 1 
        3  5219 1 1  97 ARG CZ   C -45.698 68.962  23.251 1.00 . A A . 848 ARG CZ   1 1 
        3  5220 1 1  97 ARG H    H -52.444 69.680  21.097 1.00 . A A . 848 ARG H    1 1 
        3  5221 1 1  97 ARG HA   H -50.309 71.006  19.912 1.00 . A A . 848 ARG HA   1 1 
        3  5222 1 1  97 ARG HB2  H -50.275 69.377  21.874 1.00 . A A . 848 ARG HB2  1 1 
        3  5223 1 1  97 ARG HB3  H -50.254 68.090  20.676 1.00 . A A . 848 ARG HB3  1 1 
        3  5224 1 1  97 ARG HD2  H -48.394 68.832  22.850 1.00 . A A . 848 ARG HD2  1 1 
        3  5225 1 1  97 ARG HD3  H -47.668 67.587  21.835 1.00 . A A . 848 ARG HD3  1 1 
        3  5226 1 1  97 ARG HE   H -46.132 69.876  21.532 1.00 . A A . 848 ARG HE   1 1 
        3  5227 1 1  97 ARG HG2  H -48.138 68.712  19.881 1.00 . A A . 848 ARG HG2  1 1 
        3  5228 1 1  97 ARG HG3  H -48.210 70.284  20.680 1.00 . A A . 848 ARG HG3  1 1 
        3  5229 1 1  97 ARG HH11 H -45.541 67.897  24.962 1.00 . A A . 848 ARG HH11 1 1 
        3  5230 1 1  97 ARG HH12 H -47.012 67.669  24.076 1.00 . A A . 848 ARG HH12 1 1 
        3  5231 1 1  97 ARG HH21 H -43.937 69.330  24.172 1.00 . A A . 848 ARG HH21 1 1 
        3  5232 1 1  97 ARG HH22 H -44.190 70.185  22.688 1.00 . A A . 848 ARG HH22 1 1 
        3  5233 1 1  97 ARG N    N -52.140 70.127  20.280 1.00 . A A . 848 ARG N    1 1 
        3  5234 1 1  97 ARG NE   N -46.462 69.241  22.201 1.00 . A A . 848 ARG NE   1 1 
        3  5235 1 1  97 ARG NH1  N -46.118 68.106  24.172 1.00 . A A . 848 ARG NH1  1 1 
        3  5236 1 1  97 ARG NH2  N -44.511 69.540  23.381 1.00 . A A . 848 ARG NH2  1 1 
        3  5237 1 1  97 ARG O    O -49.632 69.719  17.778 1.00 . A A . 848 ARG O    1 1 
        3  5238 1 1  98 GLN C    C -51.365 69.167  15.650 1.00 . A A . 849 GLN C    1 1 
        3  5239 1 1  98 GLN CA   C -51.621 68.107  16.716 1.00 . A A . 849 GLN CA   1 1 
        3  5240 1 1  98 GLN CB   C -52.954 67.407  16.447 1.00 . A A . 849 GLN CB   1 1 
        3  5241 1 1  98 GLN CD   C -52.055 65.464  15.106 1.00 . A A . 849 GLN CD   1 1 
        3  5242 1 1  98 GLN CG   C -52.991 66.656  15.126 1.00 . A A . 849 GLN CG   1 1 
        3  5243 1 1  98 GLN H    H -52.376 68.530  18.648 1.00 . A A . 849 GLN H    1 1 
        3  5244 1 1  98 GLN HA   H -50.827 67.376  16.678 1.00 . A A . 849 GLN HA   1 1 
        3  5245 1 1  98 GLN HB2  H -53.144 66.703  17.243 1.00 . A A . 849 GLN HB2  1 1 
        3  5246 1 1  98 GLN HB3  H -53.740 68.148  16.437 1.00 . A A . 849 GLN HB3  1 1 
        3  5247 1 1  98 GLN HE21 H -52.841 64.787  16.803 1.00 . A A . 849 GLN HE21 1 1 
        3  5248 1 1  98 GLN HE22 H -51.576 63.825  16.125 1.00 . A A . 849 GLN HE22 1 1 
        3  5249 1 1  98 GLN HG2  H -53.998 66.306  14.954 1.00 . A A . 849 GLN HG2  1 1 
        3  5250 1 1  98 GLN HG3  H -52.706 67.333  14.334 1.00 . A A . 849 GLN HG3  1 1 
        3  5251 1 1  98 GLN N    N -51.619 68.699  18.049 1.00 . A A . 849 GLN N    1 1 
        3  5252 1 1  98 GLN NE2  N -52.168 64.605  16.113 1.00 . A A . 849 GLN NE2  1 1 
        3  5253 1 1  98 GLN O    O -50.514 68.992  14.779 1.00 . A A . 849 GLN O    1 1 
        3  5254 1 1  98 GLN OE1  O -51.239 65.315  14.196 1.00 . A A . 849 GLN OE1  1 1 
        3  5255 1 1  99 GLY C    C -50.616 72.050  14.900 1.00 . A A . 850 GLY C    1 1 
        3  5256 1 1  99 GLY CA   C -51.947 71.338  14.760 1.00 . A A . 850 GLY CA   1 1 
        3  5257 1 1  99 GLY H    H -52.772 70.351  16.442 1.00 . A A . 850 GLY H    1 1 
        3  5258 1 1  99 GLY HA2  H -52.019 70.926  13.765 1.00 . A A . 850 GLY HA2  1 1 
        3  5259 1 1  99 GLY HA3  H -52.742 72.056  14.900 1.00 . A A . 850 GLY HA3  1 1 
        3  5260 1 1  99 GLY N    N -52.108 70.267  15.725 1.00 . A A . 850 GLY N    1 1 
        3  5261 1 1  99 GLY O    O -49.957 72.353  13.905 1.00 . A A . 850 GLY O    1 1 
        3  5262 1 1 100 LEU C    C -47.799 72.299  15.710 1.00 . A A . 851 LEU C    1 1 
        3  5263 1 1 100 LEU CA   C -48.959 73.003  16.407 1.00 . A A . 851 LEU CA   1 1 
        3  5264 1 1 100 LEU CB   C -48.701 73.066  17.914 1.00 . A A . 851 LEU CB   1 1 
        3  5265 1 1 100 LEU CD1  C -49.386 73.856  20.192 1.00 . A A . 851 LEU CD1  1 1 
        3  5266 1 1 100 LEU CD2  C -49.126 75.502  18.327 1.00 . A A . 851 LEU CD2  1 1 
        3  5267 1 1 100 LEU CG   C -49.533 74.083  18.695 1.00 . A A . 851 LEU CG   1 1 
        3  5268 1 1 100 LEU H    H -50.788 72.054  16.892 1.00 . A A . 851 LEU H    1 1 
        3  5269 1 1 100 LEU HA   H -49.038 74.008  16.021 1.00 . A A . 851 LEU HA   1 1 
        3  5270 1 1 100 LEU HB2  H -48.901 72.089  18.325 1.00 . A A . 851 LEU HB2  1 1 
        3  5271 1 1 100 LEU HB3  H -47.657 73.309  18.060 1.00 . A A . 851 LEU HB3  1 1 
        3  5272 1 1 100 LEU HD11 H -49.593 74.775  20.718 1.00 . A A . 851 LEU HD11 1 1 
        3  5273 1 1 100 LEU HD12 H -48.378 73.536  20.410 1.00 . A A . 851 LEU HD12 1 1 
        3  5274 1 1 100 LEU HD13 H -50.082 73.093  20.510 1.00 . A A . 851 LEU HD13 1 1 
        3  5275 1 1 100 LEU HD21 H -50.005 76.127  18.278 1.00 . A A . 851 LEU HD21 1 1 
        3  5276 1 1 100 LEU HD22 H -48.634 75.497  17.365 1.00 . A A . 851 LEU HD22 1 1 
        3  5277 1 1 100 LEU HD23 H -48.450 75.888  19.075 1.00 . A A . 851 LEU HD23 1 1 
        3  5278 1 1 100 LEU HG   H -50.576 73.956  18.440 1.00 . A A . 851 LEU HG   1 1 
        3  5279 1 1 100 LEU N    N -50.220 72.320  16.139 1.00 . A A . 851 LEU N    1 1 
        3  5280 1 1 100 LEU O    O -46.989 72.935  15.037 1.00 . A A . 851 LEU O    1 1 
        3  5281 1 1 101 GLU C    C -46.958 69.949  13.781 1.00 . A A . 852 GLU C    1 1 
        3  5282 1 1 101 GLU CA   C -46.668 70.191  15.260 1.00 . A A . 852 GLU CA   1 1 
        3  5283 1 1 101 GLU CB   C -46.512 68.853  15.986 1.00 . A A . 852 GLU CB   1 1 
        3  5284 1 1 101 GLU CD   C -47.866 67.216  14.620 1.00 . A A . 852 GLU CD   1 1 
        3  5285 1 1 101 GLU CG   C -47.754 67.979  15.925 1.00 . A A . 852 GLU CG   1 1 
        3  5286 1 1 101 GLU H    H -48.404 70.531  16.424 1.00 . A A . 852 GLU H    1 1 
        3  5287 1 1 101 GLU HA   H -45.747 70.747  15.348 1.00 . A A . 852 GLU HA   1 1 
        3  5288 1 1 101 GLU HB2  H -45.692 68.309  15.541 1.00 . A A . 852 GLU HB2  1 1 
        3  5289 1 1 101 GLU HB3  H -46.284 69.045  17.024 1.00 . A A . 852 GLU HB3  1 1 
        3  5290 1 1 101 GLU HG2  H -47.719 67.269  16.737 1.00 . A A . 852 GLU HG2  1 1 
        3  5291 1 1 101 GLU HG3  H -48.626 68.607  16.034 1.00 . A A . 852 GLU HG3  1 1 
        3  5292 1 1 101 GLU N    N -47.728 70.981  15.875 1.00 . A A . 852 GLU N    1 1 
        3  5293 1 1 101 GLU O    O -46.040 69.809  12.973 1.00 . A A . 852 GLU O    1 1 
        3  5294 1 1 101 GLU OE1  O -48.967 66.707  14.322 1.00 . A A . 852 GLU OE1  1 1 
        3  5295 1 1 101 GLU OE2  O -46.852 67.127  13.896 1.00 . A A . 852 GLU OE2  1 1 
        3  5296 1 1 102 ARG C    C -48.131 70.782  11.145 1.00 . A A . 853 ARG C    1 1 
        3  5297 1 1 102 ARG CA   C -48.652 69.675  12.056 1.00 . A A . 853 ARG CA   1 1 
        3  5298 1 1 102 ARG CB   C -50.177 69.598  11.962 1.00 . A A . 853 ARG CB   1 1 
        3  5299 1 1 102 ARG CD   C -50.140 68.306   9.807 1.00 . A A . 853 ARG CD   1 1 
        3  5300 1 1 102 ARG CG   C -50.697 69.519  10.536 1.00 . A A . 853 ARG CG   1 1 
        3  5301 1 1 102 ARG CZ   C -50.451 67.195   7.636 1.00 . A A . 853 ARG CZ   1 1 
        3  5302 1 1 102 ARG H    H -48.927 70.021  14.126 1.00 . A A . 853 ARG H    1 1 
        3  5303 1 1 102 ARG HA   H -48.233 68.733  11.735 1.00 . A A . 853 ARG HA   1 1 
        3  5304 1 1 102 ARG HB2  H -50.515 68.721  12.494 1.00 . A A . 853 ARG HB2  1 1 
        3  5305 1 1 102 ARG HB3  H -50.599 70.476  12.428 1.00 . A A . 853 ARG HB3  1 1 
        3  5306 1 1 102 ARG HD2  H -49.062 68.337   9.854 1.00 . A A . 853 ARG HD2  1 1 
        3  5307 1 1 102 ARG HD3  H -50.496 67.413  10.299 1.00 . A A . 853 ARG HD3  1 1 
        3  5308 1 1 102 ARG HE   H -50.922 69.094   8.022 1.00 . A A . 853 ARG HE   1 1 
        3  5309 1 1 102 ARG HG2  H -51.774 69.449  10.558 1.00 . A A . 853 ARG HG2  1 1 
        3  5310 1 1 102 ARG HG3  H -50.403 70.413  10.006 1.00 . A A . 853 ARG HG3  1 1 
        3  5311 1 1 102 ARG HH11 H -49.880 65.259   7.546 1.00 . A A . 853 ARG HH11 1 1 
        3  5312 1 1 102 ARG HH12 H -49.656 66.029   9.081 1.00 . A A . 853 ARG HH12 1 1 
        3  5313 1 1 102 ARG HH21 H -50.770 66.432   5.792 1.00 . A A . 853 ARG HH21 1 1 
        3  5314 1 1 102 ARG HH22 H -51.222 68.091   5.996 1.00 . A A . 853 ARG HH22 1 1 
        3  5315 1 1 102 ARG N    N -48.241 69.902  13.436 1.00 . A A . 853 ARG N    1 1 
        3  5316 1 1 102 ARG NE   N -50.552 68.273   8.406 1.00 . A A . 853 ARG NE   1 1 
        3  5317 1 1 102 ARG NH1  N -49.954 66.069   8.128 1.00 . A A . 853 ARG NH1  1 1 
        3  5318 1 1 102 ARG NH2  N -50.847 67.243   6.370 1.00 . A A . 853 ARG NH2  1 1 
        3  5319 1 1 102 ARG O    O -47.717 70.525  10.014 1.00 . A A . 853 ARG O    1 1 
        3  5320 1 1 103 ILE C    C -46.212 73.438  11.151 1.00 . A A . 854 ILE C    1 1 
        3  5321 1 1 103 ILE CA   C -47.685 73.159  10.875 1.00 . A A . 854 ILE CA   1 1 
        3  5322 1 1 103 ILE CB   C -48.504 74.424  11.192 1.00 . A A . 854 ILE CB   1 1 
        3  5323 1 1 103 ILE CD1  C -49.017 76.120  13.019 1.00 . A A . 854 ILE CD1  1 1 
        3  5324 1 1 103 ILE CG1  C -48.258 74.869  12.635 1.00 . A A . 854 ILE CG1  1 1 
        3  5325 1 1 103 ILE CG2  C -49.985 74.169  10.956 1.00 . A A . 854 ILE CG2  1 1 
        3  5326 1 1 103 ILE H    H -48.497 72.154  12.551 1.00 . A A . 854 ILE H    1 1 
        3  5327 1 1 103 ILE HA   H -47.807 72.928   9.826 1.00 . A A . 854 ILE HA   1 1 
        3  5328 1 1 103 ILE HB   H -48.187 75.208  10.521 1.00 . A A . 854 ILE HB   1 1 
        3  5329 1 1 103 ILE HD11 H -50.002 75.850  13.371 1.00 . A A . 854 ILE HD11 1 1 
        3  5330 1 1 103 ILE HD12 H -48.484 76.640  13.800 1.00 . A A . 854 ILE HD12 1 1 
        3  5331 1 1 103 ILE HD13 H -49.109 76.764  12.156 1.00 . A A . 854 ILE HD13 1 1 
        3  5332 1 1 103 ILE HG12 H -48.559 74.080  13.305 1.00 . A A . 854 ILE HG12 1 1 
        3  5333 1 1 103 ILE HG13 H -47.204 75.066  12.767 1.00 . A A . 854 ILE HG13 1 1 
        3  5334 1 1 103 ILE HG21 H -50.136 73.841   9.938 1.00 . A A . 854 ILE HG21 1 1 
        3  5335 1 1 103 ILE HG22 H -50.331 73.404  11.635 1.00 . A A . 854 ILE HG22 1 1 
        3  5336 1 1 103 ILE HG23 H -50.539 75.080  11.126 1.00 . A A . 854 ILE HG23 1 1 
        3  5337 1 1 103 ILE N    N -48.156 72.013  11.644 1.00 . A A . 854 ILE N    1 1 
        3  5338 1 1 103 ILE O    O -45.700 74.510  10.824 1.00 . A A . 854 ILE O    1 1 
        3  5339 1 1 104 LEU C    C -43.266 71.714  11.173 1.00 . A A . 855 LEU C    1 1 
        3  5340 1 1 104 LEU CA   C -44.117 72.607  12.071 1.00 . A A . 855 LEU CA   1 1 
        3  5341 1 1 104 LEU CB   C -43.867 72.259  13.539 1.00 . A A . 855 LEU CB   1 1 
        3  5342 1 1 104 LEU CD1  C -41.426 72.826  13.512 1.00 . A A . 855 LEU CD1  1 1 
        3  5343 1 1 104 LEU CD2  C -42.361 71.427  15.362 1.00 . A A . 855 LEU CD2  1 1 
        3  5344 1 1 104 LEU CG   C -42.459 71.774  13.884 1.00 . A A . 855 LEU CG   1 1 
        3  5345 1 1 104 LEU H    H -45.995 71.636  11.988 1.00 . A A . 855 LEU H    1 1 
        3  5346 1 1 104 LEU HA   H -43.839 73.637  11.901 1.00 . A A . 855 LEU HA   1 1 
        3  5347 1 1 104 LEU HB2  H -44.065 73.142  14.127 1.00 . A A . 855 LEU HB2  1 1 
        3  5348 1 1 104 LEU HB3  H -44.564 71.480  13.817 1.00 . A A . 855 LEU HB3  1 1 
        3  5349 1 1 104 LEU HD11 H -40.434 72.428  13.667 1.00 . A A . 855 LEU HD11 1 1 
        3  5350 1 1 104 LEU HD12 H -41.564 73.701  14.131 1.00 . A A . 855 LEU HD12 1 1 
        3  5351 1 1 104 LEU HD13 H -41.547 73.098  12.473 1.00 . A A . 855 LEU HD13 1 1 
        3  5352 1 1 104 LEU HD21 H -43.037 70.616  15.587 1.00 . A A . 855 LEU HD21 1 1 
        3  5353 1 1 104 LEU HD22 H -42.628 72.292  15.953 1.00 . A A . 855 LEU HD22 1 1 
        3  5354 1 1 104 LEU HD23 H -41.350 71.129  15.596 1.00 . A A . 855 LEU HD23 1 1 
        3  5355 1 1 104 LEU HG   H -42.243 70.880  13.315 1.00 . A A . 855 LEU HG   1 1 
        3  5356 1 1 104 LEU N    N -45.534 72.467  11.752 1.00 . A A . 855 LEU N    1 1 
        3  5357 1 1 104 LEU O    O -42.365 72.190  10.480 1.00 . A A . 855 LEU O    1 1 
        3  5358 1 1 105 LEU C    C -43.552 69.185   9.062 1.00 . A A . 856 LEU C    1 1 
        3  5359 1 1 105 LEU CA   C -42.822 69.458  10.373 1.00 . A A . 856 LEU CA   1 1 
        3  5360 1 1 105 LEU CB   C -42.626 68.151  11.143 1.00 . A A . 856 LEU CB   1 1 
        3  5361 1 1 105 LEU CD1  C -41.544 66.922  13.041 1.00 . A A . 856 LEU CD1  1 1 
        3  5362 1 1 105 LEU CD2  C -40.127 68.033  11.305 1.00 . A A . 856 LEU CD2  1 1 
        3  5363 1 1 105 LEU CG   C -41.428 68.104  12.092 1.00 . A A . 856 LEU CG   1 1 
        3  5364 1 1 105 LEU H    H -44.287 70.099  11.760 1.00 . A A . 856 LEU H    1 1 
        3  5365 1 1 105 LEU HA   H -41.856 69.885  10.152 1.00 . A A . 856 LEU HA   1 1 
        3  5366 1 1 105 LEU HB2  H -43.516 67.974  11.727 1.00 . A A . 856 LEU HB2  1 1 
        3  5367 1 1 105 LEU HB3  H -42.508 67.357  10.420 1.00 . A A . 856 LEU HB3  1 1 
        3  5368 1 1 105 LEU HD11 H -40.563 66.651  13.400 1.00 . A A . 856 LEU HD11 1 1 
        3  5369 1 1 105 LEU HD12 H -41.980 66.083  12.519 1.00 . A A . 856 LEU HD12 1 1 
        3  5370 1 1 105 LEU HD13 H -42.173 67.192  13.877 1.00 . A A . 856 LEU HD13 1 1 
        3  5371 1 1 105 LEU HD21 H -39.873 66.999  11.124 1.00 . A A . 856 LEU HD21 1 1 
        3  5372 1 1 105 LEU HD22 H -39.337 68.504  11.872 1.00 . A A . 856 LEU HD22 1 1 
        3  5373 1 1 105 LEU HD23 H -40.249 68.544  10.362 1.00 . A A . 856 LEU HD23 1 1 
        3  5374 1 1 105 LEU HG   H -41.411 69.008  12.686 1.00 . A A . 856 LEU HG   1 1 
        3  5375 1 1 105 LEU N    N -43.559 70.419  11.188 1.00 . A A . 856 LEU N    1 1 
        3  5376 1 1 105 LEU O    O -42.991 69.360   7.980 1.00 . A A . 856 LEU O    1 1 
        4  5377 1 1   1 SER C    C  16.696 -3.017 -17.299 1.00 . A A . 752 SER C    1 1 
        4  5378 1 1   1 SER CA   C  16.553 -4.394 -17.939 1.00 . A A . 752 SER CA   1 1 
        4  5379 1 1   1 SER CB   C  16.266 -5.442 -16.861 1.00 . A A . 752 SER CB   1 1 
        4  5380 1 1   1 SER H1   H  18.115 -4.117 -19.340 1.00 . A A . 752 SER H1   1 1 
        4  5381 1 1   1 SER HA   H  15.727 -4.371 -18.635 1.00 . A A . 752 SER HA   1 1 
        4  5382 1 1   1 SER HB2  H  15.231 -5.376 -16.564 1.00 . A A . 752 SER HB2  1 1 
        4  5383 1 1   1 SER HB3  H  16.464 -6.427 -17.259 1.00 . A A . 752 SER HB3  1 1 
        4  5384 1 1   1 SER HG   H  18.005 -5.221 -15.986 1.00 . A A . 752 SER HG   1 1 
        4  5385 1 1   1 SER N    N  17.755 -4.749 -18.683 1.00 . A A . 752 SER N    1 1 
        4  5386 1 1   1 SER O    O  15.769 -2.206 -17.329 1.00 . A A . 752 SER O    1 1 
        4  5387 1 1   1 SER OG   O  17.082 -5.237 -15.721 1.00 . A A . 752 SER OG   1 1 
        4  5388 1 1   2 LEU C    C  17.822 -0.318 -17.013 1.00 . A A . 753 LEU C    1 1 
        4  5389 1 1   2 LEU CA   C  18.131 -1.479 -16.073 1.00 . A A . 753 LEU CA   1 1 
        4  5390 1 1   2 LEU CB   C  19.590 -1.409 -15.620 1.00 . A A . 753 LEU CB   1 1 
        4  5391 1 1   2 LEU CD1  C  19.115 -1.327 -13.160 1.00 . A A . 753 LEU CD1  1 1 
        4  5392 1 1   2 LEU CD2  C  19.590 -3.519 -14.266 1.00 . A A . 753 LEU CD2  1 1 
        4  5393 1 1   2 LEU CG   C  19.900 -2.029 -14.257 1.00 . A A . 753 LEU CG   1 1 
        4  5394 1 1   2 LEU H    H  18.564 -3.444 -16.729 1.00 . A A . 753 LEU H    1 1 
        4  5395 1 1   2 LEU HA   H  17.489 -1.406 -15.208 1.00 . A A . 753 LEU HA   1 1 
        4  5396 1 1   2 LEU HB2  H  20.190 -1.918 -16.358 1.00 . A A . 753 LEU HB2  1 1 
        4  5397 1 1   2 LEU HB3  H  19.875 -0.367 -15.583 1.00 . A A . 753 LEU HB3  1 1 
        4  5398 1 1   2 LEU HD11 H  19.614 -1.467 -12.214 1.00 . A A . 753 LEU HD11 1 1 
        4  5399 1 1   2 LEU HD12 H  18.120 -1.742 -13.107 1.00 . A A . 753 LEU HD12 1 1 
        4  5400 1 1   2 LEU HD13 H  19.053 -0.271 -13.382 1.00 . A A . 753 LEU HD13 1 1 
        4  5401 1 1   2 LEU HD21 H  18.520 -3.664 -14.292 1.00 . A A . 753 LEU HD21 1 1 
        4  5402 1 1   2 LEU HD22 H  19.993 -3.976 -13.374 1.00 . A A . 753 LEU HD22 1 1 
        4  5403 1 1   2 LEU HD23 H  20.037 -3.974 -15.137 1.00 . A A . 753 LEU HD23 1 1 
        4  5404 1 1   2 LEU HG   H  20.953 -1.907 -14.044 1.00 . A A . 753 LEU HG   1 1 
        4  5405 1 1   2 LEU N    N  17.864 -2.759 -16.721 1.00 . A A . 753 LEU N    1 1 
        4  5406 1 1   2 LEU O    O  17.179  0.656 -16.623 1.00 . A A . 753 LEU O    1 1 
        4  5407 1 1   3 ALA C    C  16.566  0.775 -19.537 1.00 . A A . 754 ALA C    1 1 
        4  5408 1 1   3 ALA CA   C  18.054  0.609 -19.251 1.00 . A A . 754 ALA CA   1 1 
        4  5409 1 1   3 ALA CB   C  18.807  0.286 -20.533 1.00 . A A . 754 ALA CB   1 1 
        4  5410 1 1   3 ALA H    H  18.791 -1.230 -18.506 1.00 . A A . 754 ALA H    1 1 
        4  5411 1 1   3 ALA HA   H  18.442  1.539 -18.860 1.00 . A A . 754 ALA HA   1 1 
        4  5412 1 1   3 ALA HB1  H  18.112  0.253 -21.359 1.00 . A A . 754 ALA HB1  1 1 
        4  5413 1 1   3 ALA HB2  H  19.549  1.048 -20.717 1.00 . A A . 754 ALA HB2  1 1 
        4  5414 1 1   3 ALA HB3  H  19.293 -0.673 -20.433 1.00 . A A . 754 ALA HB3  1 1 
        4  5415 1 1   3 ALA N    N  18.285 -0.429 -18.254 1.00 . A A . 754 ALA N    1 1 
        4  5416 1 1   3 ALA O    O  16.097  1.878 -19.819 1.00 . A A . 754 ALA O    1 1 
        4  5417 1 1   4 LEU C    C  13.654  0.430 -18.599 1.00 . A A . 755 LEU C    1 1 
        4  5418 1 1   4 LEU CA   C  14.391 -0.304 -19.716 1.00 . A A . 755 LEU CA   1 1 
        4  5419 1 1   4 LEU CB   C  13.853 -1.729 -19.846 1.00 . A A . 755 LEU CB   1 1 
        4  5420 1 1   4 LEU CD1  C  12.601 -1.704 -22.018 1.00 . A A . 755 LEU CD1  1 1 
        4  5421 1 1   4 LEU CD2  C  11.862 -3.218 -20.170 1.00 . A A . 755 LEU CD2  1 1 
        4  5422 1 1   4 LEU CG   C  12.483 -1.872 -20.511 1.00 . A A . 755 LEU CG   1 1 
        4  5423 1 1   4 LEU H    H  16.258 -1.177 -19.235 1.00 . A A . 755 LEU H    1 1 
        4  5424 1 1   4 LEU HA   H  14.226  0.221 -20.645 1.00 . A A . 755 LEU HA   1 1 
        4  5425 1 1   4 LEU HB2  H  14.562 -2.299 -20.427 1.00 . A A . 755 LEU HB2  1 1 
        4  5426 1 1   4 LEU HB3  H  13.785 -2.149 -18.853 1.00 . A A . 755 LEU HB3  1 1 
        4  5427 1 1   4 LEU HD11 H  12.300 -0.704 -22.293 1.00 . A A . 755 LEU HD11 1 1 
        4  5428 1 1   4 LEU HD12 H  11.961 -2.421 -22.511 1.00 . A A . 755 LEU HD12 1 1 
        4  5429 1 1   4 LEU HD13 H  13.625 -1.868 -22.319 1.00 . A A . 755 LEU HD13 1 1 
        4  5430 1 1   4 LEU HD21 H  10.840 -3.072 -19.851 1.00 . A A . 755 LEU HD21 1 1 
        4  5431 1 1   4 LEU HD22 H  12.424 -3.682 -19.372 1.00 . A A . 755 LEU HD22 1 1 
        4  5432 1 1   4 LEU HD23 H  11.880 -3.855 -21.042 1.00 . A A . 755 LEU HD23 1 1 
        4  5433 1 1   4 LEU HG   H  11.827 -1.096 -20.139 1.00 . A A . 755 LEU HG   1 1 
        4  5434 1 1   4 LEU N    N  15.828 -0.327 -19.464 1.00 . A A . 755 LEU N    1 1 
        4  5435 1 1   4 LEU O    O  12.908  1.377 -18.852 1.00 . A A . 755 LEU O    1 1 
        4  5436 1 1   5 ILE C    C  13.608  2.077 -16.092 1.00 . A A . 756 ILE C    1 1 
        4  5437 1 1   5 ILE CA   C  13.229  0.604 -16.210 1.00 . A A . 756 ILE CA   1 1 
        4  5438 1 1   5 ILE CB   C  13.608 -0.118 -14.904 1.00 . A A . 756 ILE CB   1 1 
        4  5439 1 1   5 ILE CD1  C  15.583 -0.919 -13.512 1.00 . A A . 756 ILE CD1  1 1 
        4  5440 1 1   5 ILE CG1  C  15.129 -0.185 -14.755 1.00 . A A . 756 ILE CG1  1 1 
        4  5441 1 1   5 ILE CG2  C  13.005 -1.515 -14.877 1.00 . A A . 756 ILE CG2  1 1 
        4  5442 1 1   5 ILE H    H  14.475 -0.771 -17.228 1.00 . A A . 756 ILE H    1 1 
        4  5443 1 1   5 ILE HA   H  12.160  0.529 -16.343 1.00 . A A . 756 ILE HA   1 1 
        4  5444 1 1   5 ILE HB   H  13.197  0.441 -14.077 1.00 . A A . 756 ILE HB   1 1 
        4  5445 1 1   5 ILE HD11 H  16.279 -0.302 -12.964 1.00 . A A . 756 ILE HD11 1 1 
        4  5446 1 1   5 ILE HD12 H  14.728 -1.139 -12.891 1.00 . A A . 756 ILE HD12 1 1 
        4  5447 1 1   5 ILE HD13 H  16.068 -1.842 -13.797 1.00 . A A . 756 ILE HD13 1 1 
        4  5448 1 1   5 ILE HG12 H  15.546 -0.693 -15.610 1.00 . A A . 756 ILE HG12 1 1 
        4  5449 1 1   5 ILE HG13 H  15.524  0.820 -14.711 1.00 . A A . 756 ILE HG13 1 1 
        4  5450 1 1   5 ILE HG21 H  13.743 -2.231 -15.209 1.00 . A A . 756 ILE HG21 1 1 
        4  5451 1 1   5 ILE HG22 H  12.699 -1.755 -13.870 1.00 . A A . 756 ILE HG22 1 1 
        4  5452 1 1   5 ILE HG23 H  12.149 -1.550 -15.533 1.00 . A A . 756 ILE HG23 1 1 
        4  5453 1 1   5 ILE N    N  13.870 -0.012 -17.365 1.00 . A A . 756 ILE N    1 1 
        4  5454 1 1   5 ILE O    O  12.790  2.909 -15.702 1.00 . A A . 756 ILE O    1 1 
        4  5455 1 1   6 TRP C    C  14.653  4.636 -17.411 1.00 . A A . 757 TRP C    1 1 
        4  5456 1 1   6 TRP CA   C  15.341  3.763 -16.367 1.00 . A A . 757 TRP CA   1 1 
        4  5457 1 1   6 TRP CB   C  16.856  3.799 -16.573 1.00 . A A . 757 TRP CB   1 1 
        4  5458 1 1   6 TRP CD1  C  18.103  6.036 -16.654 1.00 . A A . 757 TRP CD1  1 1 
        4  5459 1 1   6 TRP CD2  C  17.632  5.319 -14.585 1.00 . A A . 757 TRP CD2  1 1 
        4  5460 1 1   6 TRP CE2  C  18.313  6.549 -14.491 1.00 . A A . 757 TRP CE2  1 1 
        4  5461 1 1   6 TRP CE3  C  17.233  4.678 -13.409 1.00 . A A . 757 TRP CE3  1 1 
        4  5462 1 1   6 TRP CG   C  17.508  5.010 -15.978 1.00 . A A . 757 TRP CG   1 1 
        4  5463 1 1   6 TRP CH2  C  18.201  6.497 -12.132 1.00 . A A . 757 TRP CH2  1 1 
        4  5464 1 1   6 TRP CZ2  C  18.603  7.147 -13.268 1.00 . A A . 757 TRP CZ2  1 1 
        4  5465 1 1   6 TRP CZ3  C  17.522  5.273 -12.196 1.00 . A A . 757 TRP CZ3  1 1 
        4  5466 1 1   6 TRP H    H  15.459  1.682 -16.737 1.00 . A A . 757 TRP H    1 1 
        4  5467 1 1   6 TRP HA   H  15.111  4.149 -15.385 1.00 . A A . 757 TRP HA   1 1 
        4  5468 1 1   6 TRP HB2  H  17.295  2.925 -16.116 1.00 . A A . 757 TRP HB2  1 1 
        4  5469 1 1   6 TRP HB3  H  17.068  3.791 -17.632 1.00 . A A . 757 TRP HB3  1 1 
        4  5470 1 1   6 TRP HD1  H  18.174  6.095 -17.730 1.00 . A A . 757 TRP HD1  1 1 
        4  5471 1 1   6 TRP HE1  H  19.057  7.792 -16.008 1.00 . A A . 757 TRP HE1  1 1 
        4  5472 1 1   6 TRP HE3  H  16.709  3.734 -13.438 1.00 . A A . 757 TRP HE3  1 1 
        4  5473 1 1   6 TRP HH2  H  18.405  6.925 -11.163 1.00 . A A . 757 TRP HH2  1 1 
        4  5474 1 1   6 TRP HZ2  H  19.124  8.090 -13.202 1.00 . A A . 757 TRP HZ2  1 1 
        4  5475 1 1   6 TRP HZ3  H  17.222  4.792 -11.276 1.00 . A A . 757 TRP HZ3  1 1 
        4  5476 1 1   6 TRP N    N  14.853  2.390 -16.433 1.00 . A A . 757 TRP N    1 1 
        4  5477 1 1   6 TRP NE1  N  18.590  6.965 -15.766 1.00 . A A . 757 TRP NE1  1 1 
        4  5478 1 1   6 TRP O    O  14.127  5.702 -17.093 1.00 . A A . 757 TRP O    1 1 
        4  5479 1 1   7 ASP C    C  12.567  5.194 -19.445 1.00 . A A . 758 ASP C    1 1 
        4  5480 1 1   7 ASP CA   C  14.036  4.915 -19.749 1.00 . A A . 758 ASP CA   1 1 
        4  5481 1 1   7 ASP CB   C  14.159  4.135 -21.058 1.00 . A A . 758 ASP CB   1 1 
        4  5482 1 1   7 ASP CG   C  13.886  4.998 -22.275 1.00 . A A . 758 ASP CG   1 1 
        4  5483 1 1   7 ASP H    H  15.096  3.319 -18.849 1.00 . A A . 758 ASP H    1 1 
        4  5484 1 1   7 ASP HA   H  14.554  5.857 -19.851 1.00 . A A . 758 ASP HA   1 1 
        4  5485 1 1   7 ASP HB2  H  15.161  3.738 -21.140 1.00 . A A . 758 ASP HB2  1 1 
        4  5486 1 1   7 ASP HB3  H  13.452  3.319 -21.051 1.00 . A A . 758 ASP HB3  1 1 
        4  5487 1 1   7 ASP N    N  14.661  4.176 -18.658 1.00 . A A . 758 ASP N    1 1 
        4  5488 1 1   7 ASP O    O  12.082  6.308 -19.647 1.00 . A A . 758 ASP O    1 1 
        4  5489 1 1   7 ASP OD1  O  14.311  4.611 -23.383 1.00 . A A . 758 ASP OD1  1 1 
        4  5490 1 1   7 ASP OD2  O  13.247  6.060 -22.118 1.00 . A A . 758 ASP OD2  1 1 
        4  5491 1 1   8 ASP C    C  10.250  5.332 -17.513 1.00 . A A . 759 ASP C    1 1 
        4  5492 1 1   8 ASP CA   C  10.451  4.312 -18.629 1.00 . A A . 759 ASP CA   1 1 
        4  5493 1 1   8 ASP CB   C   9.872  2.959 -18.211 1.00 . A A . 759 ASP CB   1 1 
        4  5494 1 1   8 ASP CG   C   8.376  3.019 -17.973 1.00 . A A . 759 ASP CG   1 1 
        4  5495 1 1   8 ASP H    H  12.308  3.313 -18.821 1.00 . A A . 759 ASP H    1 1 
        4  5496 1 1   8 ASP HA   H   9.935  4.657 -19.512 1.00 . A A . 759 ASP HA   1 1 
        4  5497 1 1   8 ASP HB2  H  10.065  2.236 -18.990 1.00 . A A . 759 ASP HB2  1 1 
        4  5498 1 1   8 ASP HB3  H  10.351  2.636 -17.299 1.00 . A A . 759 ASP HB3  1 1 
        4  5499 1 1   8 ASP N    N  11.865  4.176 -18.960 1.00 . A A . 759 ASP N    1 1 
        4  5500 1 1   8 ASP O    O   9.448  6.258 -17.641 1.00 . A A . 759 ASP O    1 1 
        4  5501 1 1   8 ASP OD1  O   7.667  3.621 -18.806 1.00 . A A . 759 ASP OD1  1 1 
        4  5502 1 1   8 ASP OD2  O   7.914  2.465 -16.954 1.00 . A A . 759 ASP OD2  1 1 
        4  5503 1 1   9 LEU C    C  11.048  7.512 -15.719 1.00 . A A . 760 LEU C    1 1 
        4  5504 1 1   9 LEU CA   C  10.884  6.061 -15.278 1.00 . A A . 760 LEU CA   1 1 
        4  5505 1 1   9 LEU CB   C  11.943  5.711 -14.231 1.00 . A A . 760 LEU CB   1 1 
        4  5506 1 1   9 LEU CD1  C  12.709  5.635 -11.846 1.00 . A A . 760 LEU CD1  1 1 
        4  5507 1 1   9 LEU CD2  C  10.990  7.309 -12.552 1.00 . A A . 760 LEU CD2  1 1 
        4  5508 1 1   9 LEU CG   C  11.533  5.905 -12.771 1.00 . A A . 760 LEU CG   1 1 
        4  5509 1 1   9 LEU H    H  11.604  4.400 -16.375 1.00 . A A . 760 LEU H    1 1 
        4  5510 1 1   9 LEU HA   H   9.904  5.939 -14.842 1.00 . A A . 760 LEU HA   1 1 
        4  5511 1 1   9 LEU HB2  H  12.209  4.674 -14.365 1.00 . A A . 760 LEU HB2  1 1 
        4  5512 1 1   9 LEU HB3  H  12.809  6.330 -14.418 1.00 . A A . 760 LEU HB3  1 1 
        4  5513 1 1   9 LEU HD11 H  13.585  6.143 -12.221 1.00 . A A . 760 LEU HD11 1 1 
        4  5514 1 1   9 LEU HD12 H  12.898  4.573 -11.805 1.00 . A A . 760 LEU HD12 1 1 
        4  5515 1 1   9 LEU HD13 H  12.478  5.998 -10.855 1.00 . A A . 760 LEU HD13 1 1 
        4  5516 1 1   9 LEU HD21 H  11.597  8.018 -13.095 1.00 . A A . 760 LEU HD21 1 1 
        4  5517 1 1   9 LEU HD22 H  11.018  7.546 -11.498 1.00 . A A . 760 LEU HD22 1 1 
        4  5518 1 1   9 LEU HD23 H   9.971  7.361 -12.906 1.00 . A A . 760 LEU HD23 1 1 
        4  5519 1 1   9 LEU HG   H  10.749  5.201 -12.527 1.00 . A A . 760 LEU HG   1 1 
        4  5520 1 1   9 LEU N    N  10.982  5.156 -16.418 1.00 . A A . 760 LEU N    1 1 
        4  5521 1 1   9 LEU O    O  10.274  8.383 -15.323 1.00 . A A . 760 LEU O    1 1 
        4  5522 1 1  10 ARG C    C  11.227  9.562 -17.995 1.00 . A A . 761 ARG C    1 1 
        4  5523 1 1  10 ARG CA   C  12.326  9.109 -17.038 1.00 . A A . 761 ARG CA   1 1 
        4  5524 1 1  10 ARG CB   C  13.682  9.157 -17.744 1.00 . A A . 761 ARG CB   1 1 
        4  5525 1 1  10 ARG CD   C  15.839 10.445 -17.825 1.00 . A A . 761 ARG CD   1 1 
        4  5526 1 1  10 ARG CG   C  14.324 10.535 -17.736 1.00 . A A . 761 ARG CG   1 1 
        4  5527 1 1  10 ARG CZ   C  16.396 12.131 -19.526 1.00 . A A . 761 ARG CZ   1 1 
        4  5528 1 1  10 ARG H    H  12.643  7.027 -16.823 1.00 . A A . 761 ARG H    1 1 
        4  5529 1 1  10 ARG HA   H  12.347  9.777 -16.190 1.00 . A A . 761 ARG HA   1 1 
        4  5530 1 1  10 ARG HB2  H  14.355  8.469 -17.253 1.00 . A A . 761 ARG HB2  1 1 
        4  5531 1 1  10 ARG HB3  H  13.552  8.850 -18.770 1.00 . A A . 761 ARG HB3  1 1 
        4  5532 1 1  10 ARG HD2  H  16.230 10.197 -16.849 1.00 . A A . 761 ARG HD2  1 1 
        4  5533 1 1  10 ARG HD3  H  16.099  9.665 -18.525 1.00 . A A . 761 ARG HD3  1 1 
        4  5534 1 1  10 ARG HE   H  16.892 12.249 -17.598 1.00 . A A . 761 ARG HE   1 1 
        4  5535 1 1  10 ARG HG2  H  13.958 11.097 -18.583 1.00 . A A . 761 ARG HG2  1 1 
        4  5536 1 1  10 ARG HG3  H  14.055 11.042 -16.821 1.00 . A A . 761 ARG HG3  1 1 
        4  5537 1 1  10 ARG HH11 H  15.756 11.736 -21.402 1.00 . A A . 761 ARG HH11 1 1 
        4  5538 1 1  10 ARG HH12 H  15.358 10.540 -20.213 1.00 . A A . 761 ARG HH12 1 1 
        4  5539 1 1  10 ARG HH21 H  16.932 13.607 -20.798 1.00 . A A . 761 ARG HH21 1 1 
        4  5540 1 1  10 ARG HH22 H  17.423 13.831 -19.153 1.00 . A A . 761 ARG HH22 1 1 
        4  5541 1 1  10 ARG N    N  12.060  7.764 -16.543 1.00 . A A . 761 ARG N    1 1 
        4  5542 1 1  10 ARG NE   N  16.437 11.701 -18.269 1.00 . A A . 761 ARG NE   1 1 
        4  5543 1 1  10 ARG NH1  N  15.787 11.409 -20.457 1.00 . A A . 761 ARG NH1  1 1 
        4  5544 1 1  10 ARG NH2  N  16.963 13.285 -19.852 1.00 . A A . 761 ARG NH2  1 1 
        4  5545 1 1  10 ARG O    O  10.877 10.742 -18.040 1.00 . A A . 761 ARG O    1 1 
        4  5546 1 1  11 SER C    C   8.382  9.433 -19.006 1.00 . A A . 762 SER C    1 1 
        4  5547 1 1  11 SER CA   C   9.631  8.921 -19.717 1.00 . A A . 762 SER CA   1 1 
        4  5548 1 1  11 SER CB   C   9.289  7.678 -20.541 1.00 . A A . 762 SER CB   1 1 
        4  5549 1 1  11 SER H    H  11.008  7.695 -18.676 1.00 . A A . 762 SER H    1 1 
        4  5550 1 1  11 SER HA   H   9.995  9.692 -20.379 1.00 . A A . 762 SER HA   1 1 
        4  5551 1 1  11 SER HB2  H   8.908  7.981 -21.504 1.00 . A A . 762 SER HB2  1 1 
        4  5552 1 1  11 SER HB3  H  10.181  7.083 -20.677 1.00 . A A . 762 SER HB3  1 1 
        4  5553 1 1  11 SER HG   H   7.627  6.641 -20.519 1.00 . A A . 762 SER HG   1 1 
        4  5554 1 1  11 SER N    N  10.687  8.618 -18.758 1.00 . A A . 762 SER N    1 1 
        4  5555 1 1  11 SER O    O   7.760 10.403 -19.440 1.00 . A A . 762 SER O    1 1 
        4  5556 1 1  11 SER OG   O   8.308  6.888 -19.890 1.00 . A A . 762 SER OG   1 1 
        4  5557 1 1  12 LEU C    C   7.103 10.449 -16.363 1.00 . A A . 763 LEU C    1 1 
        4  5558 1 1  12 LEU CA   C   6.845  9.160 -17.138 1.00 . A A . 763 LEU CA   1 1 
        4  5559 1 1  12 LEU CB   C   6.455  8.040 -16.172 1.00 . A A . 763 LEU CB   1 1 
        4  5560 1 1  12 LEU CD1  C   4.188  7.615 -17.153 1.00 . A A . 763 LEU CD1  1 1 
        4  5561 1 1  12 LEU CD2  C   6.144  6.240 -17.888 1.00 . A A . 763 LEU CD2  1 1 
        4  5562 1 1  12 LEU CG   C   5.501  6.980 -16.724 1.00 . A A . 763 LEU CG   1 1 
        4  5563 1 1  12 LEU H    H   8.555  8.008 -17.614 1.00 . A A . 763 LEU H    1 1 
        4  5564 1 1  12 LEU HA   H   6.033  9.327 -17.830 1.00 . A A . 763 LEU HA   1 1 
        4  5565 1 1  12 LEU HB2  H   7.359  7.542 -15.861 1.00 . A A . 763 LEU HB2  1 1 
        4  5566 1 1  12 LEU HB3  H   5.983  8.496 -15.312 1.00 . A A . 763 LEU HB3  1 1 
        4  5567 1 1  12 LEU HD11 H   4.271  7.962 -18.171 1.00 . A A . 763 LEU HD11 1 1 
        4  5568 1 1  12 LEU HD12 H   3.963  8.449 -16.505 1.00 . A A . 763 LEU HD12 1 1 
        4  5569 1 1  12 LEU HD13 H   3.396  6.883 -17.085 1.00 . A A . 763 LEU HD13 1 1 
        4  5570 1 1  12 LEU HD21 H   5.568  5.354 -18.112 1.00 . A A . 763 LEU HD21 1 1 
        4  5571 1 1  12 LEU HD22 H   7.152  5.956 -17.622 1.00 . A A . 763 LEU HD22 1 1 
        4  5572 1 1  12 LEU HD23 H   6.167  6.883 -18.755 1.00 . A A . 763 LEU HD23 1 1 
        4  5573 1 1  12 LEU HG   H   5.285  6.260 -15.947 1.00 . A A . 763 LEU HG   1 1 
        4  5574 1 1  12 LEU N    N   8.020  8.773 -17.911 1.00 . A A . 763 LEU N    1 1 
        4  5575 1 1  12 LEU O    O   6.280 11.364 -16.370 1.00 . A A . 763 LEU O    1 1 
        4  5576 1 1  13 CYS C    C   8.698 12.928 -15.809 1.00 . A A . 764 CYS C    1 1 
        4  5577 1 1  13 CYS CA   C   8.619 11.691 -14.920 1.00 . A A . 764 CYS CA   1 1 
        4  5578 1 1  13 CYS CB   C   9.960 11.466 -14.219 1.00 . A A . 764 CYS CB   1 1 
        4  5579 1 1  13 CYS H    H   8.867  9.751 -15.732 1.00 . A A . 764 CYS H    1 1 
        4  5580 1 1  13 CYS HA   H   7.854 11.846 -14.175 1.00 . A A . 764 CYS HA   1 1 
        4  5581 1 1  13 CYS HB2  H   9.950 10.497 -13.741 1.00 . A A . 764 CYS HB2  1 1 
        4  5582 1 1  13 CYS HB3  H  10.750 11.489 -14.954 1.00 . A A . 764 CYS HB3  1 1 
        4  5583 1 1  13 CYS HG   H   9.630 12.415 -11.876 1.00 . A A . 764 CYS HG   1 1 
        4  5584 1 1  13 CYS N    N   8.252 10.513 -15.699 1.00 . A A . 764 CYS N    1 1 
        4  5585 1 1  13 CYS O    O   8.180 13.990 -15.460 1.00 . A A . 764 CYS O    1 1 
        4  5586 1 1  13 CYS SG   S  10.347 12.698 -12.953 1.00 . A A . 764 CYS SG   1 1 
        4  5587 1 1  14 LEU C    C   8.153 14.266 -18.512 1.00 . A A . 765 LEU C    1 1 
        4  5588 1 1  14 LEU CA   C   9.497 13.890 -17.897 1.00 . A A . 765 LEU CA   1 1 
        4  5589 1 1  14 LEU CB   C  10.490 13.519 -19.000 1.00 . A A . 765 LEU CB   1 1 
        4  5590 1 1  14 LEU CD1  C  12.836 13.113 -19.782 1.00 . A A . 765 LEU CD1  1 1 
        4  5591 1 1  14 LEU CD2  C  12.387 14.839 -18.029 1.00 . A A . 765 LEU CD2  1 1 
        4  5592 1 1  14 LEU CG   C  11.964 13.492 -18.595 1.00 . A A . 765 LEU CG   1 1 
        4  5593 1 1  14 LEU H    H   9.740 11.914 -17.180 1.00 . A A . 765 LEU H    1 1 
        4  5594 1 1  14 LEU HA   H   9.880 14.740 -17.350 1.00 . A A . 765 LEU HA   1 1 
        4  5595 1 1  14 LEU HB2  H  10.228 12.537 -19.363 1.00 . A A . 765 LEU HB2  1 1 
        4  5596 1 1  14 LEU HB3  H  10.378 14.238 -19.799 1.00 . A A . 765 LEU HB3  1 1 
        4  5597 1 1  14 LEU HD11 H  12.634 12.092 -20.066 1.00 . A A . 765 LEU HD11 1 1 
        4  5598 1 1  14 LEU HD12 H  13.877 13.211 -19.509 1.00 . A A . 765 LEU HD12 1 1 
        4  5599 1 1  14 LEU HD13 H  12.619 13.769 -20.612 1.00 . A A . 765 LEU HD13 1 1 
        4  5600 1 1  14 LEU HD21 H  12.060 15.627 -18.692 1.00 . A A . 765 LEU HD21 1 1 
        4  5601 1 1  14 LEU HD22 H  13.463 14.870 -17.937 1.00 . A A . 765 LEU HD22 1 1 
        4  5602 1 1  14 LEU HD23 H  11.938 14.978 -17.056 1.00 . A A . 765 LEU HD23 1 1 
        4  5603 1 1  14 LEU HG   H  12.106 12.745 -17.826 1.00 . A A . 765 LEU HG   1 1 
        4  5604 1 1  14 LEU N    N   9.349 12.784 -16.958 1.00 . A A . 765 LEU N    1 1 
        4  5605 1 1  14 LEU O    O   7.757 15.432 -18.499 1.00 . A A . 765 LEU O    1 1 
        4  5606 1 1  15 PHE C    C   5.189 14.151 -18.681 1.00 . A A . 766 PHE C    1 1 
        4  5607 1 1  15 PHE CA   C   6.153 13.496 -19.666 1.00 . A A . 766 PHE CA   1 1 
        4  5608 1 1  15 PHE CB   C   5.568 12.175 -20.169 1.00 . A A . 766 PHE CB   1 1 
        4  5609 1 1  15 PHE CD1  C   3.986 12.972 -21.947 1.00 . A A . 766 PHE CD1  1 1 
        4  5610 1 1  15 PHE CD2  C   3.091 11.780 -20.085 1.00 . A A . 766 PHE CD2  1 1 
        4  5611 1 1  15 PHE CE1  C   2.717 13.099 -22.480 1.00 . A A . 766 PHE CE1  1 1 
        4  5612 1 1  15 PHE CE2  C   1.820 11.904 -20.613 1.00 . A A . 766 PHE CE2  1 1 
        4  5613 1 1  15 PHE CG   C   4.187 12.312 -20.745 1.00 . A A . 766 PHE CG   1 1 
        4  5614 1 1  15 PHE CZ   C   1.633 12.565 -21.811 1.00 . A A . 766 PHE CZ   1 1 
        4  5615 1 1  15 PHE H    H   7.823 12.362 -19.027 1.00 . A A . 766 PHE H    1 1 
        4  5616 1 1  15 PHE HA   H   6.297 14.159 -20.505 1.00 . A A . 766 PHE HA   1 1 
        4  5617 1 1  15 PHE HB2  H   6.210 11.775 -20.939 1.00 . A A . 766 PHE HB2  1 1 
        4  5618 1 1  15 PHE HB3  H   5.519 11.476 -19.348 1.00 . A A . 766 PHE HB3  1 1 
        4  5619 1 1  15 PHE HD1  H   4.834 13.390 -22.470 1.00 . A A . 766 PHE HD1  1 1 
        4  5620 1 1  15 PHE HD2  H   3.236 11.264 -19.147 1.00 . A A . 766 PHE HD2  1 1 
        4  5621 1 1  15 PHE HE1  H   2.574 13.616 -23.417 1.00 . A A . 766 PHE HE1  1 1 
        4  5622 1 1  15 PHE HE2  H   0.974 11.486 -20.089 1.00 . A A . 766 PHE HE2  1 1 
        4  5623 1 1  15 PHE HZ   H   0.641 12.662 -22.226 1.00 . A A . 766 PHE HZ   1 1 
        4  5624 1 1  15 PHE N    N   7.454 13.271 -19.048 1.00 . A A . 766 PHE N    1 1 
        4  5625 1 1  15 PHE O    O   4.524 15.134 -19.007 1.00 . A A . 766 PHE O    1 1 
        4  5626 1 1  16 SER C    C   4.602 15.560 -16.091 1.00 . A A . 767 SER C    1 1 
        4  5627 1 1  16 SER CA   C   4.232 14.123 -16.443 1.00 . A A . 767 SER CA   1 1 
        4  5628 1 1  16 SER CB   C   4.295 13.246 -15.191 1.00 . A A . 767 SER CB   1 1 
        4  5629 1 1  16 SER H    H   5.673 12.814 -17.276 1.00 . A A . 767 SER H    1 1 
        4  5630 1 1  16 SER HA   H   3.224 14.108 -16.832 1.00 . A A . 767 SER HA   1 1 
        4  5631 1 1  16 SER HB2  H   4.240 12.207 -15.479 1.00 . A A . 767 SER HB2  1 1 
        4  5632 1 1  16 SER HB3  H   5.227 13.427 -14.675 1.00 . A A . 767 SER HB3  1 1 
        4  5633 1 1  16 SER HG   H   2.430 13.716 -14.822 1.00 . A A . 767 SER HG   1 1 
        4  5634 1 1  16 SER N    N   5.118 13.597 -17.475 1.00 . A A . 767 SER N    1 1 
        4  5635 1 1  16 SER O    O   3.781 16.471 -16.209 1.00 . A A . 767 SER O    1 1 
        4  5636 1 1  16 SER OG   O   3.223 13.535 -14.312 1.00 . A A . 767 SER OG   1 1 
        4  5637 1 1  17 TYR C    C   6.094 18.081 -16.416 1.00 . A A . 768 TYR C    1 1 
        4  5638 1 1  17 TYR CA   C   6.321 17.082 -15.285 1.00 . A A . 768 TYR CA   1 1 
        4  5639 1 1  17 TYR CB   C   7.808 17.028 -14.929 1.00 . A A . 768 TYR CB   1 1 
        4  5640 1 1  17 TYR CD1  C   9.425 18.952 -15.175 1.00 . A A . 768 TYR CD1  1 1 
        4  5641 1 1  17 TYR CD2  C   7.855 19.024 -13.383 1.00 . A A . 768 TYR CD2  1 1 
        4  5642 1 1  17 TYR CE1  C   9.945 20.167 -14.775 1.00 . A A . 768 TYR CE1  1 1 
        4  5643 1 1  17 TYR CE2  C   8.368 20.241 -12.977 1.00 . A A . 768 TYR CE2  1 1 
        4  5644 1 1  17 TYR CG   C   8.373 18.359 -14.488 1.00 . A A . 768 TYR CG   1 1 
        4  5645 1 1  17 TYR CZ   C   9.413 20.808 -13.676 1.00 . A A . 768 TYR CZ   1 1 
        4  5646 1 1  17 TYR H    H   6.450 14.991 -15.585 1.00 . A A . 768 TYR H    1 1 
        4  5647 1 1  17 TYR HA   H   5.764 17.404 -14.418 1.00 . A A . 768 TYR HA   1 1 
        4  5648 1 1  17 TYR HB2  H   7.953 16.324 -14.124 1.00 . A A . 768 TYR HB2  1 1 
        4  5649 1 1  17 TYR HB3  H   8.367 16.699 -15.793 1.00 . A A . 768 TYR HB3  1 1 
        4  5650 1 1  17 TYR HD1  H   9.839 18.447 -16.037 1.00 . A A . 768 TYR HD1  1 1 
        4  5651 1 1  17 TYR HD2  H   7.036 18.577 -12.838 1.00 . A A . 768 TYR HD2  1 1 
        4  5652 1 1  17 TYR HE1  H  10.763 20.612 -15.323 1.00 . A A . 768 TYR HE1  1 1 
        4  5653 1 1  17 TYR HE2  H   7.952 20.743 -12.116 1.00 . A A . 768 TYR HE2  1 1 
        4  5654 1 1  17 TYR HH   H   9.212 22.591 -12.985 1.00 . A A . 768 TYR HH   1 1 
        4  5655 1 1  17 TYR N    N   5.842 15.756 -15.658 1.00 . A A . 768 TYR N    1 1 
        4  5656 1 1  17 TYR O    O   5.403 19.085 -16.243 1.00 . A A . 768 TYR O    1 1 
        4  5657 1 1  17 TYR OH   O   9.927 22.020 -13.275 1.00 . A A . 768 TYR OH   1 1 
        4  5658 1 1  18 HIS C    C   5.072 18.961 -19.023 1.00 . A A . 769 HIS C    1 1 
        4  5659 1 1  18 HIS CA   C   6.541 18.668 -18.736 1.00 . A A . 769 HIS CA   1 1 
        4  5660 1 1  18 HIS CB   C   7.194 18.029 -19.961 1.00 . A A . 769 HIS CB   1 1 
        4  5661 1 1  18 HIS CD2  C   9.549 17.095 -20.518 1.00 . A A . 769 HIS CD2  1 1 
        4  5662 1 1  18 HIS CE1  C  10.705 18.248 -19.054 1.00 . A A . 769 HIS CE1  1 1 
        4  5663 1 1  18 HIS CG   C   8.680 17.879 -19.839 1.00 . A A . 769 HIS CG   1 1 
        4  5664 1 1  18 HIS H    H   7.217 16.981 -17.651 1.00 . A A . 769 HIS H    1 1 
        4  5665 1 1  18 HIS HA   H   7.044 19.597 -18.515 1.00 . A A . 769 HIS HA   1 1 
        4  5666 1 1  18 HIS HB2  H   6.774 17.045 -20.113 1.00 . A A . 769 HIS HB2  1 1 
        4  5667 1 1  18 HIS HB3  H   6.992 18.639 -20.829 1.00 . A A . 769 HIS HB3  1 1 
        4  5668 1 1  18 HIS HD1  H   9.091 19.245 -18.288 1.00 . A A . 769 HIS HD1  1 1 
        4  5669 1 1  18 HIS HD2  H   9.305 16.403 -21.311 1.00 . A A . 769 HIS HD2  1 1 
        4  5670 1 1  18 HIS HE1  H  11.525 18.642 -18.473 1.00 . A A . 769 HIS HE1  1 1 
        4  5671 1 1  18 HIS N    N   6.680 17.796 -17.575 1.00 . A A . 769 HIS N    1 1 
        4  5672 1 1  18 HIS ND1  N   9.435 18.589 -18.929 1.00 . A A . 769 HIS ND1  1 1 
        4  5673 1 1  18 HIS NE2  N  10.802 17.343 -20.011 1.00 . A A . 769 HIS NE2  1 1 
        4  5674 1 1  18 HIS O    O   4.712 20.080 -19.391 1.00 . A A . 769 HIS O    1 1 
        4  5675 1 1  19 ARG C    C   2.175 19.072 -18.097 1.00 . A A . 770 ARG C    1 1 
        4  5676 1 1  19 ARG CA   C   2.797 18.099 -19.094 1.00 . A A . 770 ARG CA   1 1 
        4  5677 1 1  19 ARG CB   C   2.098 16.741 -19.001 1.00 . A A . 770 ARG CB   1 1 
        4  5678 1 1  19 ARG CD   C  -0.025 15.464 -18.575 1.00 . A A . 770 ARG CD   1 1 
        4  5679 1 1  19 ARG CG   C   0.628 16.837 -18.628 1.00 . A A . 770 ARG CG   1 1 
        4  5680 1 1  19 ARG CZ   C  -2.274 14.498 -18.800 1.00 . A A . 770 ARG CZ   1 1 
        4  5681 1 1  19 ARG H    H   4.574 17.082 -18.556 1.00 . A A . 770 ARG H    1 1 
        4  5682 1 1  19 ARG HA   H   2.669 18.492 -20.091 1.00 . A A . 770 ARG HA   1 1 
        4  5683 1 1  19 ARG HB2  H   2.172 16.244 -19.957 1.00 . A A . 770 ARG HB2  1 1 
        4  5684 1 1  19 ARG HB3  H   2.598 16.143 -18.254 1.00 . A A . 770 ARG HB3  1 1 
        4  5685 1 1  19 ARG HD2  H   0.319 14.885 -19.419 1.00 . A A . 770 ARG HD2  1 1 
        4  5686 1 1  19 ARG HD3  H   0.270 14.975 -17.659 1.00 . A A . 770 ARG HD3  1 1 
        4  5687 1 1  19 ARG HE   H  -1.889 16.433 -18.512 1.00 . A A . 770 ARG HE   1 1 
        4  5688 1 1  19 ARG HG2  H   0.542 17.301 -17.656 1.00 . A A . 770 ARG HG2  1 1 
        4  5689 1 1  19 ARG HG3  H   0.118 17.441 -19.364 1.00 . A A . 770 ARG HG3  1 1 
        4  5690 1 1  19 ARG HH11 H  -2.350 12.498 -19.084 1.00 . A A . 770 ARG HH11 1 1 
        4  5691 1 1  19 ARG HH12 H  -0.760 13.167 -18.927 1.00 . A A . 770 ARG HH12 1 1 
        4  5692 1 1  19 ARG HH21 H  -4.186 13.864 -18.965 1.00 . A A . 770 ARG HH21 1 1 
        4  5693 1 1  19 ARG HH22 H  -3.988 15.565 -18.716 1.00 . A A . 770 ARG HH22 1 1 
        4  5694 1 1  19 ARG N    N   4.227 17.950 -18.851 1.00 . A A . 770 ARG N    1 1 
        4  5695 1 1  19 ARG NE   N  -1.482 15.549 -18.621 1.00 . A A . 770 ARG NE   1 1 
        4  5696 1 1  19 ARG NH1  N  -1.752 13.288 -18.950 1.00 . A A . 770 ARG NH1  1 1 
        4  5697 1 1  19 ARG NH2  N  -3.591 14.655 -18.829 1.00 . A A . 770 ARG NH2  1 1 
        4  5698 1 1  19 ARG O    O   1.560 20.066 -18.485 1.00 . A A . 770 ARG O    1 1 
        4  5699 1 1  20 LEU C    C   2.172 21.089 -15.985 1.00 . A A . 771 LEU C    1 1 
        4  5700 1 1  20 LEU CA   C   1.794 19.629 -15.758 1.00 . A A . 771 LEU CA   1 1 
        4  5701 1 1  20 LEU CB   C   2.298 19.166 -14.391 1.00 . A A . 771 LEU CB   1 1 
        4  5702 1 1  20 LEU CD1  C   2.432 17.384 -12.634 1.00 . A A . 771 LEU CD1  1 1 
        4  5703 1 1  20 LEU CD2  C   0.200 18.181 -13.435 1.00 . A A . 771 LEU CD2  1 1 
        4  5704 1 1  20 LEU CG   C   1.645 17.904 -13.826 1.00 . A A . 771 LEU CG   1 1 
        4  5705 1 1  20 LEU H    H   2.839 17.975 -16.564 1.00 . A A . 771 LEU H    1 1 
        4  5706 1 1  20 LEU HA   H   0.718 19.540 -15.785 1.00 . A A . 771 LEU HA   1 1 
        4  5707 1 1  20 LEU HB2  H   3.358 18.980 -14.475 1.00 . A A . 771 LEU HB2  1 1 
        4  5708 1 1  20 LEU HB3  H   2.130 19.970 -13.688 1.00 . A A . 771 LEU HB3  1 1 
        4  5709 1 1  20 LEU HD11 H   1.836 17.482 -11.739 1.00 . A A . 771 LEU HD11 1 1 
        4  5710 1 1  20 LEU HD12 H   3.342 17.955 -12.525 1.00 . A A . 771 LEU HD12 1 1 
        4  5711 1 1  20 LEU HD13 H   2.677 16.343 -12.791 1.00 . A A . 771 LEU HD13 1 1 
        4  5712 1 1  20 LEU HD21 H   0.166 19.026 -12.763 1.00 . A A . 771 LEU HD21 1 1 
        4  5713 1 1  20 LEU HD22 H  -0.212 17.312 -12.942 1.00 . A A . 771 LEU HD22 1 1 
        4  5714 1 1  20 LEU HD23 H  -0.377 18.401 -14.320 1.00 . A A . 771 LEU HD23 1 1 
        4  5715 1 1  20 LEU HG   H   1.645 17.136 -14.587 1.00 . A A . 771 LEU HG   1 1 
        4  5716 1 1  20 LEU N    N   2.339 18.780 -16.812 1.00 . A A . 771 LEU N    1 1 
        4  5717 1 1  20 LEU O    O   1.319 21.976 -15.944 1.00 . A A . 771 LEU O    1 1 
        4  5718 1 1  21 ARG C    C   3.407 23.238 -17.777 1.00 . A A . 772 ARG C    1 1 
        4  5719 1 1  21 ARG CA   C   3.948 22.684 -16.462 1.00 . A A . 772 ARG CA   1 1 
        4  5720 1 1  21 ARG CB   C   5.477 22.698 -16.481 1.00 . A A . 772 ARG CB   1 1 
        4  5721 1 1  21 ARG CD   C   7.588 22.128 -17.720 1.00 . A A . 772 ARG CD   1 1 
        4  5722 1 1  21 ARG CG   C   6.078 21.958 -17.665 1.00 . A A . 772 ARG CG   1 1 
        4  5723 1 1  21 ARG CZ   C   9.230 23.958 -17.756 1.00 . A A . 772 ARG CZ   1 1 
        4  5724 1 1  21 ARG H    H   4.089 20.583 -16.247 1.00 . A A . 772 ARG H    1 1 
        4  5725 1 1  21 ARG HA   H   3.601 23.308 -15.652 1.00 . A A . 772 ARG HA   1 1 
        4  5726 1 1  21 ARG HB2  H   5.816 23.723 -16.516 1.00 . A A . 772 ARG HB2  1 1 
        4  5727 1 1  21 ARG HB3  H   5.840 22.237 -15.575 1.00 . A A . 772 ARG HB3  1 1 
        4  5728 1 1  21 ARG HD2  H   8.016 21.733 -16.811 1.00 . A A . 772 ARG HD2  1 1 
        4  5729 1 1  21 ARG HD3  H   7.969 21.576 -18.566 1.00 . A A . 772 ARG HD3  1 1 
        4  5730 1 1  21 ARG HE   H   7.266 24.183 -18.028 1.00 . A A . 772 ARG HE   1 1 
        4  5731 1 1  21 ARG HG2  H   5.849 20.906 -17.574 1.00 . A A . 772 ARG HG2  1 1 
        4  5732 1 1  21 ARG HG3  H   5.647 22.345 -18.576 1.00 . A A . 772 ARG HG3  1 1 
        4  5733 1 1  21 ARG HH11 H  11.154 23.423 -17.450 1.00 . A A . 772 ARG HH11 1 1 
        4  5734 1 1  21 ARG HH12 H  10.008 22.125 -17.422 1.00 . A A . 772 ARG HH12 1 1 
        4  5735 1 1  21 ARG HH21 H  10.446 25.571 -17.816 1.00 . A A . 772 ARG HH21 1 1 
        4  5736 1 1  21 ARG HH22 H   8.766 25.901 -18.067 1.00 . A A . 772 ARG HH22 1 1 
        4  5737 1 1  21 ARG N    N   3.456 21.332 -16.227 1.00 . A A . 772 ARG N    1 1 
        4  5738 1 1  21 ARG NE   N   7.976 23.530 -17.855 1.00 . A A . 772 ARG NE   1 1 
        4  5739 1 1  21 ARG NH1  N  10.211 23.098 -17.523 1.00 . A A . 772 ARG NH1  1 1 
        4  5740 1 1  21 ARG NH2  N   9.503 25.250 -17.891 1.00 . A A . 772 ARG NH2  1 1 
        4  5741 1 1  21 ARG O    O   3.180 24.441 -17.908 1.00 . A A . 772 ARG O    1 1 
        4  5742 1 1  22 ASP C    C   1.279 23.322 -19.928 1.00 . A A . 773 ASP C    1 1 
        4  5743 1 1  22 ASP CA   C   2.689 22.754 -20.051 1.00 . A A . 773 ASP CA   1 1 
        4  5744 1 1  22 ASP CB   C   2.691 21.563 -21.011 1.00 . A A . 773 ASP CB   1 1 
        4  5745 1 1  22 ASP CG   C   2.160 21.925 -22.384 1.00 . A A . 773 ASP CG   1 1 
        4  5746 1 1  22 ASP H    H   3.404 21.408 -18.581 1.00 . A A . 773 ASP H    1 1 
        4  5747 1 1  22 ASP HA   H   3.340 23.521 -20.443 1.00 . A A . 773 ASP HA   1 1 
        4  5748 1 1  22 ASP HB2  H   3.702 21.199 -21.121 1.00 . A A . 773 ASP HB2  1 1 
        4  5749 1 1  22 ASP HB3  H   2.072 20.778 -20.601 1.00 . A A . 773 ASP HB3  1 1 
        4  5750 1 1  22 ASP N    N   3.204 22.354 -18.747 1.00 . A A . 773 ASP N    1 1 
        4  5751 1 1  22 ASP O    O   1.025 24.468 -20.301 1.00 . A A . 773 ASP O    1 1 
        4  5752 1 1  22 ASP OD1  O   1.628 21.028 -23.070 1.00 . A A . 773 ASP OD1  1 1 
        4  5753 1 1  22 ASP OD2  O   2.278 23.106 -22.773 1.00 . A A . 773 ASP OD2  1 1 
        4  5754 1 1  23 LEU C    C  -1.115 24.131 -18.291 1.00 . A A . 774 LEU C    1 1 
        4  5755 1 1  23 LEU CA   C  -1.022 22.934 -19.232 1.00 . A A . 774 LEU CA   1 1 
        4  5756 1 1  23 LEU CB   C  -1.864 21.778 -18.691 1.00 . A A . 774 LEU CB   1 1 
        4  5757 1 1  23 LEU CD1  C  -4.046 22.091 -19.884 1.00 . A A . 774 LEU CD1  1 1 
        4  5758 1 1  23 LEU CD2  C  -4.000 21.007 -17.631 1.00 . A A . 774 LEU CD2  1 1 
        4  5759 1 1  23 LEU CG   C  -3.359 22.055 -18.528 1.00 . A A . 774 LEU CG   1 1 
        4  5760 1 1  23 LEU H    H   0.627 21.611 -19.125 1.00 . A A . 774 LEU H    1 1 
        4  5761 1 1  23 LEU HA   H  -1.402 23.224 -20.201 1.00 . A A . 774 LEU HA   1 1 
        4  5762 1 1  23 LEU HB2  H  -1.754 20.944 -19.367 1.00 . A A . 774 LEU HB2  1 1 
        4  5763 1 1  23 LEU HB3  H  -1.469 21.508 -17.722 1.00 . A A . 774 LEU HB3  1 1 
        4  5764 1 1  23 LEU HD11 H  -3.313 21.944 -20.663 1.00 . A A . 774 LEU HD11 1 1 
        4  5765 1 1  23 LEU HD12 H  -4.527 23.048 -20.019 1.00 . A A . 774 LEU HD12 1 1 
        4  5766 1 1  23 LEU HD13 H  -4.786 21.306 -19.934 1.00 . A A . 774 LEU HD13 1 1 
        4  5767 1 1  23 LEU HD21 H  -4.041 21.378 -16.617 1.00 . A A . 774 LEU HD21 1 1 
        4  5768 1 1  23 LEU HD22 H  -3.413 20.100 -17.659 1.00 . A A . 774 LEU HD22 1 1 
        4  5769 1 1  23 LEU HD23 H  -5.001 20.799 -17.979 1.00 . A A . 774 LEU HD23 1 1 
        4  5770 1 1  23 LEU HG   H  -3.491 23.022 -18.062 1.00 . A A . 774 LEU HG   1 1 
        4  5771 1 1  23 LEU N    N   0.364 22.513 -19.404 1.00 . A A . 774 LEU N    1 1 
        4  5772 1 1  23 LEU O    O  -1.827 25.097 -18.566 1.00 . A A . 774 LEU O    1 1 
        4  5773 1 1  24 LEU C    C   0.154 26.429 -16.806 1.00 . A A . 775 LEU C    1 1 
        4  5774 1 1  24 LEU CA   C  -0.387 25.139 -16.198 1.00 . A A . 775 LEU CA   1 1 
        4  5775 1 1  24 LEU CB   C   0.451 24.745 -14.980 1.00 . A A . 775 LEU CB   1 1 
        4  5776 1 1  24 LEU CD1  C  -1.058 25.020 -12.998 1.00 . A A . 775 LEU CD1  1 1 
        4  5777 1 1  24 LEU CD2  C   1.392 25.468 -12.772 1.00 . A A . 775 LEU CD2  1 1 
        4  5778 1 1  24 LEU CG   C   0.188 25.538 -13.700 1.00 . A A . 775 LEU CG   1 1 
        4  5779 1 1  24 LEU H    H   0.159 23.265 -17.016 1.00 . A A . 775 LEU H    1 1 
        4  5780 1 1  24 LEU HA   H  -1.407 25.304 -15.885 1.00 . A A . 775 LEU HA   1 1 
        4  5781 1 1  24 LEU HB2  H   0.259 23.704 -14.770 1.00 . A A . 775 LEU HB2  1 1 
        4  5782 1 1  24 LEU HB3  H   1.492 24.872 -15.241 1.00 . A A . 775 LEU HB3  1 1 
        4  5783 1 1  24 LEU HD11 H  -1.797 25.806 -12.949 1.00 . A A . 775 LEU HD11 1 1 
        4  5784 1 1  24 LEU HD12 H  -0.803 24.704 -11.997 1.00 . A A . 775 LEU HD12 1 1 
        4  5785 1 1  24 LEU HD13 H  -1.459 24.182 -13.548 1.00 . A A . 775 LEU HD13 1 1 
        4  5786 1 1  24 LEU HD21 H   2.119 26.209 -13.071 1.00 . A A . 775 LEU HD21 1 1 
        4  5787 1 1  24 LEU HD22 H   1.835 24.484 -12.831 1.00 . A A . 775 LEU HD22 1 1 
        4  5788 1 1  24 LEU HD23 H   1.077 25.662 -11.758 1.00 . A A . 775 LEU HD23 1 1 
        4  5789 1 1  24 LEU HG   H   0.020 26.575 -13.954 1.00 . A A . 775 LEU HG   1 1 
        4  5790 1 1  24 LEU N    N  -0.389 24.061 -17.180 1.00 . A A . 775 LEU N    1 1 
        4  5791 1 1  24 LEU O    O  -0.264 27.526 -16.436 1.00 . A A . 775 LEU O    1 1 
        4  5792 1 1  25 LEU C    C   0.681 28.116 -19.337 1.00 . A A . 776 LEU C    1 1 
        4  5793 1 1  25 LEU CA   C   1.684 27.443 -18.405 1.00 . A A . 776 LEU CA   1 1 
        4  5794 1 1  25 LEU CB   C   2.924 27.018 -19.194 1.00 . A A . 776 LEU CB   1 1 
        4  5795 1 1  25 LEU CD1  C   5.114 27.938 -19.993 1.00 . A A . 776 LEU CD1  1 1 
        4  5796 1 1  25 LEU CD2  C   3.086 28.102 -21.448 1.00 . A A . 776 LEU CD2  1 1 
        4  5797 1 1  25 LEU CG   C   3.604 28.112 -20.017 1.00 . A A . 776 LEU CG   1 1 
        4  5798 1 1  25 LEU H    H   1.379 25.390 -17.996 1.00 . A A . 776 LEU H    1 1 
        4  5799 1 1  25 LEU HA   H   1.977 28.148 -17.642 1.00 . A A . 776 LEU HA   1 1 
        4  5800 1 1  25 LEU HB2  H   3.648 26.636 -18.490 1.00 . A A . 776 LEU HB2  1 1 
        4  5801 1 1  25 LEU HB3  H   2.630 26.228 -19.870 1.00 . A A . 776 LEU HB3  1 1 
        4  5802 1 1  25 LEU HD11 H   5.357 26.949 -19.635 1.00 . A A . 776 LEU HD11 1 1 
        4  5803 1 1  25 LEU HD12 H   5.551 28.676 -19.337 1.00 . A A . 776 LEU HD12 1 1 
        4  5804 1 1  25 LEU HD13 H   5.507 28.067 -20.991 1.00 . A A . 776 LEU HD13 1 1 
        4  5805 1 1  25 LEU HD21 H   3.859 28.460 -22.113 1.00 . A A . 776 LEU HD21 1 1 
        4  5806 1 1  25 LEU HD22 H   2.221 28.744 -21.523 1.00 . A A . 776 LEU HD22 1 1 
        4  5807 1 1  25 LEU HD23 H   2.813 27.094 -21.725 1.00 . A A . 776 LEU HD23 1 1 
        4  5808 1 1  25 LEU HG   H   3.372 29.076 -19.584 1.00 . A A . 776 LEU HG   1 1 
        4  5809 1 1  25 LEU N    N   1.086 26.289 -17.743 1.00 . A A . 776 LEU N    1 1 
        4  5810 1 1  25 LEU O    O   0.372 29.298 -19.182 1.00 . A A . 776 LEU O    1 1 
        4  5811 1 1  26 ILE C    C  -1.991 28.497 -20.540 1.00 . A A . 777 ILE C    1 1 
        4  5812 1 1  26 ILE CA   C  -0.795 27.878 -21.256 1.00 . A A . 777 ILE CA   1 1 
        4  5813 1 1  26 ILE CB   C  -1.295 26.778 -22.210 1.00 . A A . 777 ILE CB   1 1 
        4  5814 1 1  26 ILE CD1  C  -1.920 28.514 -23.962 1.00 . A A . 777 ILE CD1  1 1 
        4  5815 1 1  26 ILE CG1  C  -2.378 27.331 -23.139 1.00 . A A . 777 ILE CG1  1 1 
        4  5816 1 1  26 ILE CG2  C  -1.825 25.591 -21.418 1.00 . A A . 777 ILE CG2  1 1 
        4  5817 1 1  26 ILE H    H   0.460 26.422 -20.373 1.00 . A A . 777 ILE H    1 1 
        4  5818 1 1  26 ILE HA   H  -0.306 28.642 -21.844 1.00 . A A . 777 ILE HA   1 1 
        4  5819 1 1  26 ILE HB   H  -0.460 26.440 -22.803 1.00 . A A . 777 ILE HB   1 1 
        4  5820 1 1  26 ILE HD11 H  -1.952 29.408 -23.357 1.00 . A A . 777 ILE HD11 1 1 
        4  5821 1 1  26 ILE HD12 H  -0.911 28.346 -24.306 1.00 . A A . 777 ILE HD12 1 1 
        4  5822 1 1  26 ILE HD13 H  -2.575 28.634 -24.814 1.00 . A A . 777 ILE HD13 1 1 
        4  5823 1 1  26 ILE HG12 H  -2.690 26.555 -23.820 1.00 . A A . 777 ILE HG12 1 1 
        4  5824 1 1  26 ILE HG13 H  -3.224 27.646 -22.546 1.00 . A A . 777 ILE HG13 1 1 
        4  5825 1 1  26 ILE HG21 H  -2.721 25.881 -20.891 1.00 . A A . 777 ILE HG21 1 1 
        4  5826 1 1  26 ILE HG22 H  -2.052 24.781 -22.095 1.00 . A A . 777 ILE HG22 1 1 
        4  5827 1 1  26 ILE HG23 H  -1.078 25.269 -20.709 1.00 . A A . 777 ILE HG23 1 1 
        4  5828 1 1  26 ILE N    N   0.175 27.356 -20.302 1.00 . A A . 777 ILE N    1 1 
        4  5829 1 1  26 ILE O    O  -2.496 29.545 -20.944 1.00 . A A . 777 ILE O    1 1 
        4  5830 1 1  27 VAL C    C  -3.243 29.646 -18.006 1.00 . A A . 778 VAL C    1 1 
        4  5831 1 1  27 VAL CA   C  -3.575 28.329 -18.699 1.00 . A A . 778 VAL CA   1 1 
        4  5832 1 1  27 VAL CB   C  -4.015 27.300 -17.641 1.00 . A A . 778 VAL CB   1 1 
        4  5833 1 1  27 VAL CG1  C  -5.071 27.897 -16.723 1.00 . A A . 778 VAL CG1  1 1 
        4  5834 1 1  27 VAL CG2  C  -4.531 26.036 -18.310 1.00 . A A . 778 VAL CG2  1 1 
        4  5835 1 1  27 VAL H    H  -1.996 27.012 -19.201 1.00 . A A . 778 VAL H    1 1 
        4  5836 1 1  27 VAL HA   H  -4.399 28.490 -19.379 1.00 . A A . 778 VAL HA   1 1 
        4  5837 1 1  27 VAL HB   H  -3.155 27.040 -17.042 1.00 . A A . 778 VAL HB   1 1 
        4  5838 1 1  27 VAL HG11 H  -5.559 27.105 -16.174 1.00 . A A . 778 VAL HG11 1 1 
        4  5839 1 1  27 VAL HG12 H  -4.602 28.581 -16.031 1.00 . A A . 778 VAL HG12 1 1 
        4  5840 1 1  27 VAL HG13 H  -5.803 28.427 -17.314 1.00 . A A . 778 VAL HG13 1 1 
        4  5841 1 1  27 VAL HG21 H  -4.266 26.049 -19.357 1.00 . A A . 778 VAL HG21 1 1 
        4  5842 1 1  27 VAL HG22 H  -4.088 25.171 -17.838 1.00 . A A . 778 VAL HG22 1 1 
        4  5843 1 1  27 VAL HG23 H  -5.606 25.988 -18.212 1.00 . A A . 778 VAL HG23 1 1 
        4  5844 1 1  27 VAL N    N  -2.440 27.842 -19.474 1.00 . A A . 778 VAL N    1 1 
        4  5845 1 1  27 VAL O    O  -3.914 30.657 -18.214 1.00 . A A . 778 VAL O    1 1 
        4  5846 1 1  28 THR C    C  -1.513 31.977 -17.407 1.00 . A A . 779 THR C    1 1 
        4  5847 1 1  28 THR CA   C  -1.780 30.818 -16.453 1.00 . A A . 779 THR CA   1 1 
        4  5848 1 1  28 THR CB   C  -0.511 30.549 -15.623 1.00 . A A . 779 THR CB   1 1 
        4  5849 1 1  28 THR CG2  C  -0.806 29.590 -14.479 1.00 . A A . 779 THR CG2  1 1 
        4  5850 1 1  28 THR H    H  -1.707 28.790 -17.055 1.00 . A A . 779 THR H    1 1 
        4  5851 1 1  28 THR HA   H  -2.575 31.096 -15.778 1.00 . A A . 779 THR HA   1 1 
        4  5852 1 1  28 THR HB   H  -0.166 31.486 -15.208 1.00 . A A . 779 THR HB   1 1 
        4  5853 1 1  28 THR HG1  H   1.329 29.923 -15.955 1.00 . A A . 779 THR HG1  1 1 
        4  5854 1 1  28 THR HG21 H  -0.769 30.125 -13.542 1.00 . A A . 779 THR HG21 1 1 
        4  5855 1 1  28 THR HG22 H  -0.069 28.801 -14.472 1.00 . A A . 779 THR HG22 1 1 
        4  5856 1 1  28 THR HG23 H  -1.789 29.164 -14.612 1.00 . A A . 779 THR HG23 1 1 
        4  5857 1 1  28 THR N    N  -2.202 29.626 -17.179 1.00 . A A . 779 THR N    1 1 
        4  5858 1 1  28 THR O    O  -1.754 33.137 -17.072 1.00 . A A . 779 THR O    1 1 
        4  5859 1 1  28 THR OG1  O   0.515 30.003 -16.458 1.00 . A A . 779 THR OG1  1 1 
        4  5860 1 1  29 ARG C    C  -1.997 33.320 -20.115 1.00 . A A . 780 ARG C    1 1 
        4  5861 1 1  29 ARG CA   C  -0.716 32.671 -19.599 1.00 . A A . 780 ARG CA   1 1 
        4  5862 1 1  29 ARG CB   C   0.061 32.055 -20.764 1.00 . A A . 780 ARG CB   1 1 
        4  5863 1 1  29 ARG CD   C  -0.123 33.831 -22.532 1.00 . A A . 780 ARG CD   1 1 
        4  5864 1 1  29 ARG CG   C   0.813 33.076 -21.602 1.00 . A A . 780 ARG CG   1 1 
        4  5865 1 1  29 ARG CZ   C   1.079 33.702 -24.674 1.00 . A A . 780 ARG CZ   1 1 
        4  5866 1 1  29 ARG H    H  -0.845 30.713 -18.805 1.00 . A A . 780 ARG H    1 1 
        4  5867 1 1  29 ARG HA   H  -0.106 33.429 -19.131 1.00 . A A . 780 ARG HA   1 1 
        4  5868 1 1  29 ARG HB2  H   0.776 31.348 -20.370 1.00 . A A . 780 ARG HB2  1 1 
        4  5869 1 1  29 ARG HB3  H  -0.632 31.534 -21.407 1.00 . A A . 780 ARG HB3  1 1 
        4  5870 1 1  29 ARG HD2  H  -0.870 33.146 -22.903 1.00 . A A . 780 ARG HD2  1 1 
        4  5871 1 1  29 ARG HD3  H  -0.603 34.621 -21.975 1.00 . A A . 780 ARG HD3  1 1 
        4  5872 1 1  29 ARG HE   H   0.704 35.389 -23.677 1.00 . A A . 780 ARG HE   1 1 
        4  5873 1 1  29 ARG HG2  H   1.296 33.784 -20.943 1.00 . A A . 780 ARG HG2  1 1 
        4  5874 1 1  29 ARG HG3  H   1.559 32.564 -22.192 1.00 . A A . 780 ARG HG3  1 1 
        4  5875 1 1  29 ARG HH11 H   1.306 31.849 -25.447 1.00 . A A . 780 ARG HH11 1 1 
        4  5876 1 1  29 ARG HH12 H   0.458 31.926 -23.938 1.00 . A A . 780 ARG HH12 1 1 
        4  5877 1 1  29 ARG HH21 H   2.082 33.769 -26.427 1.00 . A A . 780 ARG HH21 1 1 
        4  5878 1 1  29 ARG HH22 H   1.822 35.300 -25.663 1.00 . A A . 780 ARG HH22 1 1 
        4  5879 1 1  29 ARG N    N  -1.016 31.656 -18.597 1.00 . A A . 780 ARG N    1 1 
        4  5880 1 1  29 ARG NE   N   0.588 34.416 -23.667 1.00 . A A . 780 ARG NE   1 1 
        4  5881 1 1  29 ARG NH1  N   0.937 32.384 -24.687 1.00 . A A . 780 ARG NH1  1 1 
        4  5882 1 1  29 ARG NH2  N   1.713 34.307 -25.670 1.00 . A A . 780 ARG NH2  1 1 
        4  5883 1 1  29 ARG O    O  -2.169 34.536 -20.023 1.00 . A A . 780 ARG O    1 1 
        4  5884 1 1  30 ILE C    C  -4.912 33.807 -20.139 1.00 . A A . 781 ILE C    1 1 
        4  5885 1 1  30 ILE CA   C  -4.157 32.996 -21.187 1.00 . A A . 781 ILE CA   1 1 
        4  5886 1 1  30 ILE CB   C  -5.054 31.842 -21.672 1.00 . A A . 781 ILE CB   1 1 
        4  5887 1 1  30 ILE CD1  C  -4.863 29.630 -22.916 1.00 . A A . 781 ILE CD1  1 1 
        4  5888 1 1  30 ILE CG1  C  -4.347 31.044 -22.770 1.00 . A A . 781 ILE CG1  1 1 
        4  5889 1 1  30 ILE CG2  C  -6.385 32.381 -22.174 1.00 . A A . 781 ILE CG2  1 1 
        4  5890 1 1  30 ILE H    H  -2.698 31.542 -20.702 1.00 . A A . 781 ILE H    1 1 
        4  5891 1 1  30 ILE HA   H  -3.938 33.634 -22.031 1.00 . A A . 781 ILE HA   1 1 
        4  5892 1 1  30 ILE HB   H  -5.250 31.191 -20.833 1.00 . A A . 781 ILE HB   1 1 
        4  5893 1 1  30 ILE HD11 H  -4.427 29.176 -23.794 1.00 . A A . 781 ILE HD11 1 1 
        4  5894 1 1  30 ILE HD12 H  -4.595 29.056 -22.042 1.00 . A A . 781 ILE HD12 1 1 
        4  5895 1 1  30 ILE HD13 H  -5.939 29.648 -23.019 1.00 . A A . 781 ILE HD13 1 1 
        4  5896 1 1  30 ILE HG12 H  -4.483 31.546 -23.715 1.00 . A A . 781 ILE HG12 1 1 
        4  5897 1 1  30 ILE HG13 H  -3.292 30.991 -22.543 1.00 . A A . 781 ILE HG13 1 1 
        4  5898 1 1  30 ILE HG21 H  -6.835 31.662 -22.844 1.00 . A A . 781 ILE HG21 1 1 
        4  5899 1 1  30 ILE HG22 H  -7.043 32.551 -21.336 1.00 . A A . 781 ILE HG22 1 1 
        4  5900 1 1  30 ILE HG23 H  -6.222 33.309 -22.700 1.00 . A A . 781 ILE HG23 1 1 
        4  5901 1 1  30 ILE N    N  -2.892 32.502 -20.657 1.00 . A A . 781 ILE N    1 1 
        4  5902 1 1  30 ILE O    O  -5.550 34.810 -20.457 1.00 . A A . 781 ILE O    1 1 
        4  5903 1 1  31 VAL C    C  -4.898 35.426 -17.547 1.00 . A A . 782 VAL C    1 1 
        4  5904 1 1  31 VAL CA   C  -5.508 34.051 -17.792 1.00 . A A . 782 VAL CA   1 1 
        4  5905 1 1  31 VAL CB   C  -5.439 33.231 -16.490 1.00 . A A . 782 VAL CB   1 1 
        4  5906 1 1  31 VAL CG1  C  -6.119 33.978 -15.352 1.00 . A A . 782 VAL CG1  1 1 
        4  5907 1 1  31 VAL CG2  C  -6.068 31.860 -16.690 1.00 . A A . 782 VAL CG2  1 1 
        4  5908 1 1  31 VAL H    H  -4.310 32.559 -18.697 1.00 . A A . 782 VAL H    1 1 
        4  5909 1 1  31 VAL HA   H  -6.547 34.172 -18.062 1.00 . A A . 782 VAL HA   1 1 
        4  5910 1 1  31 VAL HB   H  -4.400 33.093 -16.230 1.00 . A A . 782 VAL HB   1 1 
        4  5911 1 1  31 VAL HG11 H  -5.401 34.620 -14.864 1.00 . A A . 782 VAL HG11 1 1 
        4  5912 1 1  31 VAL HG12 H  -6.929 34.574 -15.745 1.00 . A A . 782 VAL HG12 1 1 
        4  5913 1 1  31 VAL HG13 H  -6.508 33.267 -14.638 1.00 . A A . 782 VAL HG13 1 1 
        4  5914 1 1  31 VAL HG21 H  -6.331 31.734 -17.729 1.00 . A A . 782 VAL HG21 1 1 
        4  5915 1 1  31 VAL HG22 H  -5.362 31.095 -16.402 1.00 . A A . 782 VAL HG22 1 1 
        4  5916 1 1  31 VAL HG23 H  -6.955 31.778 -16.080 1.00 . A A . 782 VAL HG23 1 1 
        4  5917 1 1  31 VAL N    N  -4.834 33.365 -18.888 1.00 . A A . 782 VAL N    1 1 
        4  5918 1 1  31 VAL O    O  -5.598 36.438 -17.563 1.00 . A A . 782 VAL O    1 1 
        4  5919 1 1  32 GLU C    C  -3.071 37.677 -18.233 1.00 . A A . 783 GLU C    1 1 
        4  5920 1 1  32 GLU CA   C  -2.884 36.707 -17.070 1.00 . A A . 783 GLU CA   1 1 
        4  5921 1 1  32 GLU CB   C  -1.394 36.444 -16.846 1.00 . A A . 783 GLU CB   1 1 
        4  5922 1 1  32 GLU CD   C   0.665 37.306 -15.662 1.00 . A A . 783 GLU CD   1 1 
        4  5923 1 1  32 GLU CG   C  -0.624 37.667 -16.375 1.00 . A A . 783 GLU CG   1 1 
        4  5924 1 1  32 GLU H    H  -3.084 34.615 -17.319 1.00 . A A . 783 GLU H    1 1 
        4  5925 1 1  32 GLU HA   H  -3.300 37.150 -16.178 1.00 . A A . 783 GLU HA   1 1 
        4  5926 1 1  32 GLU HB2  H  -1.285 35.668 -16.103 1.00 . A A . 783 GLU HB2  1 1 
        4  5927 1 1  32 GLU HB3  H  -0.957 36.105 -17.774 1.00 . A A . 783 GLU HB3  1 1 
        4  5928 1 1  32 GLU HG2  H  -0.384 38.277 -17.233 1.00 . A A . 783 GLU HG2  1 1 
        4  5929 1 1  32 GLU HG3  H  -1.248 38.230 -15.697 1.00 . A A . 783 GLU HG3  1 1 
        4  5930 1 1  32 GLU N    N  -3.588 35.455 -17.320 1.00 . A A . 783 GLU N    1 1 
        4  5931 1 1  32 GLU O    O  -3.227 38.883 -18.033 1.00 . A A . 783 GLU O    1 1 
        4  5932 1 1  32 GLU OE1  O   1.739 37.753 -16.116 1.00 . A A . 783 GLU OE1  1 1 
        4  5933 1 1  32 GLU OE2  O   0.599 36.576 -14.651 1.00 . A A . 783 GLU OE2  1 1 
        4  5934 1 1  33 LEU C    C  -4.656 38.459 -20.770 1.00 . A A . 784 LEU C    1 1 
        4  5935 1 1  33 LEU CA   C  -3.220 37.961 -20.647 1.00 . A A . 784 LEU CA   1 1 
        4  5936 1 1  33 LEU CB   C  -2.836 37.160 -21.892 1.00 . A A . 784 LEU CB   1 1 
        4  5937 1 1  33 LEU CD1  C  -0.644 38.297 -22.322 1.00 . A A . 784 LEU CD1  1 1 
        4  5938 1 1  33 LEU CD2  C  -1.772 37.027 -24.158 1.00 . A A . 784 LEU CD2  1 1 
        4  5939 1 1  33 LEU CG   C  -1.981 37.894 -22.925 1.00 . A A . 784 LEU CG   1 1 
        4  5940 1 1  33 LEU H    H  -2.925 36.177 -19.546 1.00 . A A . 784 LEU H    1 1 
        4  5941 1 1  33 LEU HA   H  -2.562 38.813 -20.560 1.00 . A A . 784 LEU HA   1 1 
        4  5942 1 1  33 LEU HB2  H  -2.289 36.288 -21.569 1.00 . A A . 784 LEU HB2  1 1 
        4  5943 1 1  33 LEU HB3  H  -3.750 36.849 -22.379 1.00 . A A . 784 LEU HB3  1 1 
        4  5944 1 1  33 LEU HD11 H  -0.599 37.967 -21.295 1.00 . A A . 784 LEU HD11 1 1 
        4  5945 1 1  33 LEU HD12 H  -0.541 39.371 -22.360 1.00 . A A . 784 LEU HD12 1 1 
        4  5946 1 1  33 LEU HD13 H   0.157 37.838 -22.883 1.00 . A A . 784 LEU HD13 1 1 
        4  5947 1 1  33 LEU HD21 H  -2.621 37.129 -24.817 1.00 . A A . 784 LEU HD21 1 1 
        4  5948 1 1  33 LEU HD22 H  -1.670 35.994 -23.858 1.00 . A A . 784 LEU HD22 1 1 
        4  5949 1 1  33 LEU HD23 H  -0.876 37.342 -24.673 1.00 . A A . 784 LEU HD23 1 1 
        4  5950 1 1  33 LEU HG   H  -2.493 38.796 -23.232 1.00 . A A . 784 LEU HG   1 1 
        4  5951 1 1  33 LEU N    N  -3.053 37.143 -19.450 1.00 . A A . 784 LEU N    1 1 
        4  5952 1 1  33 LEU O    O  -4.900 39.576 -21.229 1.00 . A A . 784 LEU O    1 1 
        4  5953 1 1  34 LEU C    C  -7.385 38.944 -19.295 1.00 . A A . 785 LEU C    1 1 
        4  5954 1 1  34 LEU CA   C  -7.017 37.981 -20.419 1.00 . A A . 785 LEU CA   1 1 
        4  5955 1 1  34 LEU CB   C  -7.884 36.723 -20.333 1.00 . A A . 785 LEU CB   1 1 
        4  5956 1 1  34 LEU CD1  C  -9.561 37.528 -22.014 1.00 . A A . 785 LEU CD1  1 1 
        4  5957 1 1  34 LEU CD2  C -10.107 35.584 -20.538 1.00 . A A . 785 LEU CD2  1 1 
        4  5958 1 1  34 LEU CG   C  -9.371 36.912 -20.636 1.00 . A A . 785 LEU CG   1 1 
        4  5959 1 1  34 LEU H    H  -5.348 36.748 -20.001 1.00 . A A . 785 LEU H    1 1 
        4  5960 1 1  34 LEU HA   H  -7.195 38.467 -21.366 1.00 . A A . 785 LEU HA   1 1 
        4  5961 1 1  34 LEU HB2  H  -7.492 36.003 -21.034 1.00 . A A . 785 LEU HB2  1 1 
        4  5962 1 1  34 LEU HB3  H  -7.797 36.331 -19.330 1.00 . A A . 785 LEU HB3  1 1 
        4  5963 1 1  34 LEU HD11 H  -8.609 37.575 -22.521 1.00 . A A . 785 LEU HD11 1 1 
        4  5964 1 1  34 LEU HD12 H  -9.963 38.525 -21.910 1.00 . A A . 785 LEU HD12 1 1 
        4  5965 1 1  34 LEU HD13 H -10.246 36.922 -22.588 1.00 . A A . 785 LEU HD13 1 1 
        4  5966 1 1  34 LEU HD21 H -11.040 35.649 -21.079 1.00 . A A . 785 LEU HD21 1 1 
        4  5967 1 1  34 LEU HD22 H -10.308 35.359 -19.500 1.00 . A A . 785 LEU HD22 1 1 
        4  5968 1 1  34 LEU HD23 H  -9.497 34.801 -20.965 1.00 . A A . 785 LEU HD23 1 1 
        4  5969 1 1  34 LEU HG   H  -9.798 37.587 -19.908 1.00 . A A . 785 LEU HG   1 1 
        4  5970 1 1  34 LEU N    N  -5.603 37.625 -20.357 1.00 . A A . 785 LEU N    1 1 
        4  5971 1 1  34 LEU O    O  -8.348 39.702 -19.404 1.00 . A A . 785 LEU O    1 1 
        4  5972 1 1  35 GLY C    C  -6.909 41.248 -17.486 1.00 . A A . 786 GLY C    1 1 
        4  5973 1 1  35 GLY CA   C  -6.871 39.786 -17.087 1.00 . A A . 786 GLY CA   1 1 
        4  5974 1 1  35 GLY H    H  -5.857 38.284 -18.183 1.00 . A A . 786 GLY H    1 1 
        4  5975 1 1  35 GLY HA2  H  -7.820 39.518 -16.649 1.00 . A A . 786 GLY HA2  1 1 
        4  5976 1 1  35 GLY HA3  H  -6.093 39.646 -16.351 1.00 . A A . 786 GLY HA3  1 1 
        4  5977 1 1  35 GLY N    N  -6.611 38.910 -18.215 1.00 . A A . 786 GLY N    1 1 
        4  5978 1 1  35 GLY O    O  -7.538 42.065 -16.814 1.00 . A A . 786 GLY O    1 1 
        4  5979 1 1  36 ARG C    C  -7.512 43.339 -19.725 1.00 . A A . 787 ARG C    1 1 
        4  5980 1 1  36 ARG CA   C  -6.191 42.953 -19.067 1.00 . A A . 787 ARG CA   1 1 
        4  5981 1 1  36 ARG CB   C  -5.043 43.129 -20.063 1.00 . A A . 787 ARG CB   1 1 
        4  5982 1 1  36 ARG CD   C  -2.715 44.044 -20.307 1.00 . A A . 787 ARG CD   1 1 
        4  5983 1 1  36 ARG CG   C  -3.684 43.300 -19.402 1.00 . A A . 787 ARG CG   1 1 
        4  5984 1 1  36 ARG CZ   C  -1.289 43.561 -22.251 1.00 . A A . 787 ARG CZ   1 1 
        4  5985 1 1  36 ARG H    H  -5.751 40.882 -19.075 1.00 . A A . 787 ARG H    1 1 
        4  5986 1 1  36 ARG HA   H  -6.022 43.599 -18.219 1.00 . A A . 787 ARG HA   1 1 
        4  5987 1 1  36 ARG HB2  H  -5.000 42.260 -20.703 1.00 . A A . 787 ARG HB2  1 1 
        4  5988 1 1  36 ARG HB3  H  -5.237 44.002 -20.667 1.00 . A A . 787 ARG HB3  1 1 
        4  5989 1 1  36 ARG HD2  H  -3.202 44.932 -20.681 1.00 . A A . 787 ARG HD2  1 1 
        4  5990 1 1  36 ARG HD3  H  -1.848 44.326 -19.729 1.00 . A A . 787 ARG HD3  1 1 
        4  5991 1 1  36 ARG HE   H  -2.764 42.387 -21.600 1.00 . A A . 787 ARG HE   1 1 
        4  5992 1 1  36 ARG HG2  H  -3.807 43.861 -18.487 1.00 . A A . 787 ARG HG2  1 1 
        4  5993 1 1  36 ARG HG3  H  -3.278 42.325 -19.178 1.00 . A A . 787 ARG HG3  1 1 
        4  5994 1 1  36 ARG HH11 H   0.128 44.940 -22.670 1.00 . A A . 787 ARG HH11 1 1 
        4  5995 1 1  36 ARG HH12 H  -0.870 45.293 -21.298 1.00 . A A . 787 ARG HH12 1 1 
        4  5996 1 1  36 ARG HH21 H  -0.208 43.018 -23.870 1.00 . A A . 787 ARG HH21 1 1 
        4  5997 1 1  36 ARG HH22 H  -1.457 41.912 -23.408 1.00 . A A . 787 ARG HH22 1 1 
        4  5998 1 1  36 ARG N    N  -6.233 41.579 -18.582 1.00 . A A . 787 ARG N    1 1 
        4  5999 1 1  36 ARG NE   N  -2.285 43.227 -21.439 1.00 . A A . 787 ARG NE   1 1 
        4  6000 1 1  36 ARG NH1  N  -0.623 44.691 -22.058 1.00 . A A . 787 ARG NH1  1 1 
        4  6001 1 1  36 ARG NH2  N  -0.957 42.765 -23.259 1.00 . A A . 787 ARG NH2  1 1 
        4  6002 1 1  36 ARG O    O  -8.084 44.387 -19.425 1.00 . A A . 787 ARG O    1 1 
        4  6003 1 1  37 ARG C    C -10.406 42.843 -20.340 1.00 . A A . 788 ARG C    1 1 
        4  6004 1 1  37 ARG CA   C  -9.245 42.736 -21.324 1.00 . A A . 788 ARG CA   1 1 
        4  6005 1 1  37 ARG CB   C  -9.520 41.623 -22.336 1.00 . A A . 788 ARG CB   1 1 
        4  6006 1 1  37 ARG CD   C  -9.015 40.675 -24.608 1.00 . A A . 788 ARG CD   1 1 
        4  6007 1 1  37 ARG CG   C  -8.541 41.600 -23.498 1.00 . A A . 788 ARG CG   1 1 
        4  6008 1 1  37 ARG CZ   C  -8.104 39.711 -26.678 1.00 . A A . 788 ARG CZ   1 1 
        4  6009 1 1  37 ARG H    H  -7.491 41.665 -20.819 1.00 . A A . 788 ARG H    1 1 
        4  6010 1 1  37 ARG HA   H  -9.147 43.674 -21.851 1.00 . A A . 788 ARG HA   1 1 
        4  6011 1 1  37 ARG HB2  H  -9.466 40.670 -21.830 1.00 . A A . 788 ARG HB2  1 1 
        4  6012 1 1  37 ARG HB3  H -10.515 41.754 -22.735 1.00 . A A . 788 ARG HB3  1 1 
        4  6013 1 1  37 ARG HD2  H  -9.452 39.794 -24.162 1.00 . A A . 788 ARG HD2  1 1 
        4  6014 1 1  37 ARG HD3  H  -9.761 41.190 -25.194 1.00 . A A . 788 ARG HD3  1 1 
        4  6015 1 1  37 ARG HE   H  -7.006 40.418 -25.170 1.00 . A A . 788 ARG HE   1 1 
        4  6016 1 1  37 ARG HG2  H  -8.444 42.600 -23.895 1.00 . A A . 788 ARG HG2  1 1 
        4  6017 1 1  37 ARG HG3  H  -7.581 41.257 -23.141 1.00 . A A . 788 ARG HG3  1 1 
        4  6018 1 1  37 ARG HH11 H  -9.466 39.078 -28.031 1.00 . A A . 788 ARG HH11 1 1 
        4  6019 1 1  37 ARG HH12 H -10.121 39.754 -26.576 1.00 . A A . 788 ARG HH12 1 1 
        4  6020 1 1  37 ARG HH21 H  -7.196 38.949 -28.315 1.00 . A A . 788 ARG HH21 1 1 
        4  6021 1 1  37 ARG HH22 H  -6.131 39.529 -27.080 1.00 . A A . 788 ARG HH22 1 1 
        4  6022 1 1  37 ARG N    N  -7.992 42.484 -20.623 1.00 . A A . 788 ARG N    1 1 
        4  6023 1 1  37 ARG NE   N  -7.921 40.268 -25.486 1.00 . A A . 788 ARG NE   1 1 
        4  6024 1 1  37 ARG NH1  N  -9.331 39.496 -27.132 1.00 . A A . 788 ARG NH1  1 1 
        4  6025 1 1  37 ARG NH2  N  -7.058 39.368 -27.419 1.00 . A A . 788 ARG NH2  1 1 
        4  6026 1 1  37 ARG O    O -11.197 43.784 -20.397 1.00 . A A . 788 ARG O    1 1 
        4  6027 1 1  38 GLY C    C -11.544 43.107 -17.574 1.00 . A A . 789 GLY C    1 1 
        4  6028 1 1  38 GLY CA   C -11.571 41.874 -18.456 1.00 . A A . 789 GLY CA   1 1 
        4  6029 1 1  38 GLY H    H  -9.844 41.145 -19.441 1.00 . A A . 789 GLY H    1 1 
        4  6030 1 1  38 GLY HA2  H -12.520 41.833 -18.971 1.00 . A A . 789 GLY HA2  1 1 
        4  6031 1 1  38 GLY HA3  H -11.474 40.997 -17.833 1.00 . A A . 789 GLY HA3  1 1 
        4  6032 1 1  38 GLY N    N -10.503 41.871 -19.439 1.00 . A A . 789 GLY N    1 1 
        4  6033 1 1  38 GLY O    O -12.546 43.453 -16.949 1.00 . A A . 789 GLY O    1 1 
        4  6034 1 1  39 TRP C    C -11.270 46.025 -17.095 1.00 . A A . 790 TRP C    1 1 
        4  6035 1 1  39 TRP CA   C -10.240 44.969 -16.708 1.00 . A A . 790 TRP CA   1 1 
        4  6036 1 1  39 TRP CB   C  -8.828 45.536 -16.861 1.00 . A A . 790 TRP CB   1 1 
        4  6037 1 1  39 TRP CD1  C  -7.835 47.513 -15.567 1.00 . A A . 790 TRP CD1  1 1 
        4  6038 1 1  39 TRP CD2  C  -8.298 45.724 -14.301 1.00 . A A . 790 TRP CD2  1 1 
        4  6039 1 1  39 TRP CE2  C  -7.762 46.732 -13.476 1.00 . A A . 790 TRP CE2  1 1 
        4  6040 1 1  39 TRP CE3  C  -8.666 44.506 -13.724 1.00 . A A . 790 TRP CE3  1 1 
        4  6041 1 1  39 TRP CG   C  -8.336 46.245 -15.635 1.00 . A A . 790 TRP CG   1 1 
        4  6042 1 1  39 TRP CH2  C  -7.954 45.354 -11.568 1.00 . A A . 790 TRP CH2  1 1 
        4  6043 1 1  39 TRP CZ2  C  -7.585 46.556 -12.106 1.00 . A A . 790 TRP CZ2  1 1 
        4  6044 1 1  39 TRP CZ3  C  -8.490 44.333 -12.365 1.00 . A A . 790 TRP CZ3  1 1 
        4  6045 1 1  39 TRP H    H  -9.630 43.443 -18.043 1.00 . A A . 790 TRP H    1 1 
        4  6046 1 1  39 TRP HA   H -10.397 44.691 -15.676 1.00 . A A . 790 TRP HA   1 1 
        4  6047 1 1  39 TRP HB2  H  -8.144 44.729 -17.076 1.00 . A A . 790 TRP HB2  1 1 
        4  6048 1 1  39 TRP HB3  H  -8.818 46.240 -17.680 1.00 . A A . 790 TRP HB3  1 1 
        4  6049 1 1  39 TRP HD1  H  -7.731 48.172 -16.415 1.00 . A A . 790 TRP HD1  1 1 
        4  6050 1 1  39 TRP HE1  H  -7.105 48.663 -13.967 1.00 . A A . 790 TRP HE1  1 1 
        4  6051 1 1  39 TRP HE3  H  -9.081 43.708 -14.322 1.00 . A A . 790 TRP HE3  1 1 
        4  6052 1 1  39 TRP HH2  H  -7.834 45.174 -10.511 1.00 . A A . 790 TRP HH2  1 1 
        4  6053 1 1  39 TRP HZ2  H  -7.174 47.333 -11.478 1.00 . A A . 790 TRP HZ2  1 1 
        4  6054 1 1  39 TRP HZ3  H  -8.769 43.398 -11.901 1.00 . A A . 790 TRP HZ3  1 1 
        4  6055 1 1  39 TRP N    N -10.394 43.769 -17.522 1.00 . A A . 790 TRP N    1 1 
        4  6056 1 1  39 TRP NE1  N  -7.487 47.813 -14.272 1.00 . A A . 790 TRP NE1  1 1 
        4  6057 1 1  39 TRP O    O -12.063 46.465 -16.263 1.00 . A A . 790 TRP O    1 1 
        4  6058 1 1  40 GLU C    C -13.625 47.044 -18.534 1.00 . A A . 791 GLU C    1 1 
        4  6059 1 1  40 GLU CA   C -12.185 47.432 -18.857 1.00 . A A . 791 GLU CA   1 1 
        4  6060 1 1  40 GLU CB   C -12.020 47.613 -20.367 1.00 . A A . 791 GLU CB   1 1 
        4  6061 1 1  40 GLU CD   C -13.965 47.871 -21.958 1.00 . A A . 791 GLU CD   1 1 
        4  6062 1 1  40 GLU CG   C -13.035 48.563 -20.981 1.00 . A A . 791 GLU CG   1 1 
        4  6063 1 1  40 GLU H    H -10.596 46.039 -18.977 1.00 . A A . 791 GLU H    1 1 
        4  6064 1 1  40 GLU HA   H -11.958 48.366 -18.365 1.00 . A A . 791 GLU HA   1 1 
        4  6065 1 1  40 GLU HB2  H -11.031 47.998 -20.566 1.00 . A A . 791 GLU HB2  1 1 
        4  6066 1 1  40 GLU HB3  H -12.125 46.650 -20.846 1.00 . A A . 791 GLU HB3  1 1 
        4  6067 1 1  40 GLU HG2  H -13.628 48.996 -20.189 1.00 . A A . 791 GLU HG2  1 1 
        4  6068 1 1  40 GLU HG3  H -12.506 49.346 -21.503 1.00 . A A . 791 GLU HG3  1 1 
        4  6069 1 1  40 GLU N    N -11.252 46.427 -18.362 1.00 . A A . 791 GLU N    1 1 
        4  6070 1 1  40 GLU O    O -14.348 47.791 -17.876 1.00 . A A . 791 GLU O    1 1 
        4  6071 1 1  40 GLU OE1  O -15.174 48.182 -21.950 1.00 . A A . 791 GLU OE1  1 1 
        4  6072 1 1  40 GLU OE2  O -13.483 47.018 -22.733 1.00 . A A . 791 GLU OE2  1 1 
        4  6073 1 1  41 ALA C    C -15.738 45.442 -17.281 1.00 . A A . 792 ALA C    1 1 
        4  6074 1 1  41 ALA CA   C -15.386 45.381 -18.764 1.00 . A A . 792 ALA CA   1 1 
        4  6075 1 1  41 ALA CB   C -15.534 43.959 -19.285 1.00 . A A . 792 ALA CB   1 1 
        4  6076 1 1  41 ALA H    H -13.412 45.319 -19.521 1.00 . A A . 792 ALA H    1 1 
        4  6077 1 1  41 ALA HA   H -16.071 46.012 -19.312 1.00 . A A . 792 ALA HA   1 1 
        4  6078 1 1  41 ALA HB1  H -16.573 43.765 -19.509 1.00 . A A . 792 ALA HB1  1 1 
        4  6079 1 1  41 ALA HB2  H -14.943 43.842 -20.181 1.00 . A A . 792 ALA HB2  1 1 
        4  6080 1 1  41 ALA HB3  H -15.191 43.264 -18.534 1.00 . A A . 792 ALA HB3  1 1 
        4  6081 1 1  41 ALA N    N -14.034 45.870 -19.003 1.00 . A A . 792 ALA N    1 1 
        4  6082 1 1  41 ALA O    O -16.757 46.018 -16.897 1.00 . A A . 792 ALA O    1 1 
        4  6083 1 1  42 LEU C    C -15.359 46.241 -14.483 1.00 . A A . 793 LEU C    1 1 
        4  6084 1 1  42 LEU CA   C -15.110 44.831 -15.010 1.00 . A A . 793 LEU CA   1 1 
        4  6085 1 1  42 LEU CB   C -13.907 44.213 -14.296 1.00 . A A . 793 LEU CB   1 1 
        4  6086 1 1  42 LEU CD1  C -12.533 42.210 -13.673 1.00 . A A . 793 LEU CD1  1 1 
        4  6087 1 1  42 LEU CD2  C -15.030 42.086 -13.587 1.00 . A A . 793 LEU CD2  1 1 
        4  6088 1 1  42 LEU CG   C -13.831 42.685 -14.308 1.00 . A A . 793 LEU CG   1 1 
        4  6089 1 1  42 LEU H    H -14.094 44.403 -16.817 1.00 . A A . 793 LEU H    1 1 
        4  6090 1 1  42 LEU HA   H -15.984 44.227 -14.815 1.00 . A A . 793 LEU HA   1 1 
        4  6091 1 1  42 LEU HB2  H -13.013 44.591 -14.766 1.00 . A A . 793 LEU HB2  1 1 
        4  6092 1 1  42 LEU HB3  H -13.934 44.535 -13.265 1.00 . A A . 793 LEU HB3  1 1 
        4  6093 1 1  42 LEU HD11 H -11.819 43.019 -13.667 1.00 . A A . 793 LEU HD11 1 1 
        4  6094 1 1  42 LEU HD12 H -12.136 41.383 -14.243 1.00 . A A . 793 LEU HD12 1 1 
        4  6095 1 1  42 LEU HD13 H -12.725 41.889 -12.660 1.00 . A A . 793 LEU HD13 1 1 
        4  6096 1 1  42 LEU HD21 H -14.689 41.355 -12.868 1.00 . A A . 793 LEU HD21 1 1 
        4  6097 1 1  42 LEU HD22 H -15.680 41.608 -14.305 1.00 . A A . 793 LEU HD22 1 1 
        4  6098 1 1  42 LEU HD23 H -15.571 42.869 -13.075 1.00 . A A . 793 LEU HD23 1 1 
        4  6099 1 1  42 LEU HG   H -13.848 42.338 -15.332 1.00 . A A . 793 LEU HG   1 1 
        4  6100 1 1  42 LEU N    N -14.889 44.845 -16.452 1.00 . A A . 793 LEU N    1 1 
        4  6101 1 1  42 LEU O    O -16.357 46.496 -13.808 1.00 . A A . 793 LEU O    1 1 
        4  6102 1 1  43 LYS C    C -15.920 49.121 -14.763 1.00 . A A . 794 LYS C    1 1 
        4  6103 1 1  43 LYS CA   C -14.568 48.539 -14.361 1.00 . A A . 794 LYS CA   1 1 
        4  6104 1 1  43 LYS CB   C -13.440 49.384 -14.956 1.00 . A A . 794 LYS CB   1 1 
        4  6105 1 1  43 LYS CD   C -11.480 49.635 -13.405 1.00 . A A . 794 LYS CD   1 1 
        4  6106 1 1  43 LYS CE   C -10.021 49.277 -13.169 1.00 . A A . 794 LYS CE   1 1 
        4  6107 1 1  43 LYS CG   C -12.051 48.885 -14.597 1.00 . A A . 794 LYS CG   1 1 
        4  6108 1 1  43 LYS H    H -13.673 46.890 -15.339 1.00 . A A . 794 LYS H    1 1 
        4  6109 1 1  43 LYS HA   H -14.489 48.556 -13.284 1.00 . A A . 794 LYS HA   1 1 
        4  6110 1 1  43 LYS HB2  H -13.533 49.382 -16.032 1.00 . A A . 794 LYS HB2  1 1 
        4  6111 1 1  43 LYS HB3  H -13.538 50.399 -14.598 1.00 . A A . 794 LYS HB3  1 1 
        4  6112 1 1  43 LYS HD2  H -11.552 50.697 -13.590 1.00 . A A . 794 LYS HD2  1 1 
        4  6113 1 1  43 LYS HD3  H -12.051 49.382 -12.523 1.00 . A A . 794 LYS HD3  1 1 
        4  6114 1 1  43 LYS HE2  H  -9.862 49.150 -12.109 1.00 . A A . 794 LYS HE2  1 1 
        4  6115 1 1  43 LYS HE3  H  -9.804 48.350 -13.679 1.00 . A A . 794 LYS HE3  1 1 
        4  6116 1 1  43 LYS HG2  H -12.108 47.835 -14.353 1.00 . A A . 794 LYS HG2  1 1 
        4  6117 1 1  43 LYS HG3  H -11.397 49.025 -15.446 1.00 . A A . 794 LYS HG3  1 1 
        4  6118 1 1  43 LYS HZ1  H  -9.589 51.253 -13.692 1.00 . A A . 794 LYS HZ1  1 1 
        4  6119 1 1  43 LYS HZ2  H  -8.784 50.103 -14.636 1.00 . A A . 794 LYS HZ2  1 1 
        4  6120 1 1  43 LYS HZ3  H  -8.269 50.409 -13.054 1.00 . A A . 794 LYS HZ3  1 1 
        4  6121 1 1  43 LYS N    N -14.447 47.154 -14.798 1.00 . A A . 794 LYS N    1 1 
        4  6122 1 1  43 LYS NZ   N  -9.101 50.335 -13.673 1.00 . A A . 794 LYS NZ   1 1 
        4  6123 1 1  43 LYS O    O -16.560 49.827 -13.983 1.00 . A A . 794 LYS O    1 1 
        4  6124 1 1  44 TYR C    C -18.779 48.832 -15.616 1.00 . A A . 795 TYR C    1 1 
        4  6125 1 1  44 TYR CA   C -17.624 49.313 -16.489 1.00 . A A . 795 TYR CA   1 1 
        4  6126 1 1  44 TYR CB   C -17.836 48.854 -17.933 1.00 . A A . 795 TYR CB   1 1 
        4  6127 1 1  44 TYR CD1  C -18.280 50.959 -19.255 1.00 . A A . 795 TYR CD1  1 1 
        4  6128 1 1  44 TYR CD2  C -16.233 49.800 -19.639 1.00 . A A . 795 TYR CD2  1 1 
        4  6129 1 1  44 TYR CE1  C -17.925 51.907 -20.195 1.00 . A A . 795 TYR CE1  1 1 
        4  6130 1 1  44 TYR CE2  C -15.869 50.745 -20.579 1.00 . A A . 795 TYR CE2  1 1 
        4  6131 1 1  44 TYR CG   C -17.443 49.890 -18.961 1.00 . A A . 795 TYR CG   1 1 
        4  6132 1 1  44 TYR CZ   C -16.718 51.796 -20.854 1.00 . A A . 795 TYR CZ   1 1 
        4  6133 1 1  44 TYR H    H -15.794 48.252 -16.559 1.00 . A A . 795 TYR H    1 1 
        4  6134 1 1  44 TYR HA   H -17.595 50.392 -16.465 1.00 . A A . 795 TYR HA   1 1 
        4  6135 1 1  44 TYR HB2  H -17.246 47.969 -18.112 1.00 . A A . 795 TYR HB2  1 1 
        4  6136 1 1  44 TYR HB3  H -18.880 48.620 -18.079 1.00 . A A . 795 TYR HB3  1 1 
        4  6137 1 1  44 TYR HD1  H -19.224 51.044 -18.737 1.00 . A A . 795 TYR HD1  1 1 
        4  6138 1 1  44 TYR HD2  H -15.569 48.976 -19.421 1.00 . A A . 795 TYR HD2  1 1 
        4  6139 1 1  44 TYR HE1  H -18.590 52.731 -20.409 1.00 . A A . 795 TYR HE1  1 1 
        4  6140 1 1  44 TYR HE2  H -14.924 50.658 -21.095 1.00 . A A . 795 TYR HE2  1 1 
        4  6141 1 1  44 TYR HH   H -16.643 52.450 -22.660 1.00 . A A . 795 TYR HH   1 1 
        4  6142 1 1  44 TYR N    N -16.349 48.819 -15.983 1.00 . A A . 795 TYR N    1 1 
        4  6143 1 1  44 TYR O    O -19.580 49.632 -15.132 1.00 . A A . 795 TYR O    1 1 
        4  6144 1 1  44 TYR OH   O -16.360 52.740 -21.789 1.00 . A A . 795 TYR OH   1 1 
        4  6145 1 1  45 TRP C    C -19.961 47.579 -13.224 1.00 . A A . 796 TRP C    1 1 
        4  6146 1 1  45 TRP CA   C -19.914 46.932 -14.604 1.00 . A A . 796 TRP CA   1 1 
        4  6147 1 1  45 TRP CB   C -19.699 45.424 -14.466 1.00 . A A . 796 TRP CB   1 1 
        4  6148 1 1  45 TRP CD1  C -18.978 43.846 -16.352 1.00 . A A . 796 TRP CD1  1 1 
        4  6149 1 1  45 TRP CD2  C -21.033 44.701 -16.602 1.00 . A A . 796 TRP CD2  1 1 
        4  6150 1 1  45 TRP CE2  C -20.761 43.857 -17.697 1.00 . A A . 796 TRP CE2  1 1 
        4  6151 1 1  45 TRP CE3  C -22.270 45.349 -16.543 1.00 . A A . 796 TRP CE3  1 1 
        4  6152 1 1  45 TRP CG   C -19.880 44.679 -15.754 1.00 . A A . 796 TRP CG   1 1 
        4  6153 1 1  45 TRP CH2  C -22.883 44.295 -18.638 1.00 . A A . 796 TRP CH2  1 1 
        4  6154 1 1  45 TRP CZ2  C -21.680 43.648 -18.722 1.00 . A A . 796 TRP CZ2  1 1 
        4  6155 1 1  45 TRP CZ3  C -23.181 45.140 -17.560 1.00 . A A . 796 TRP CZ3  1 1 
        4  6156 1 1  45 TRP H    H -18.189 46.935 -15.832 1.00 . A A . 796 TRP H    1 1 
        4  6157 1 1  45 TRP HA   H -20.854 47.109 -15.104 1.00 . A A . 796 TRP HA   1 1 
        4  6158 1 1  45 TRP HB2  H -18.696 45.240 -14.113 1.00 . A A . 796 TRP HB2  1 1 
        4  6159 1 1  45 TRP HB3  H -20.407 45.032 -13.751 1.00 . A A . 796 TRP HB3  1 1 
        4  6160 1 1  45 TRP HD1  H -18.000 43.622 -15.955 1.00 . A A . 796 TRP HD1  1 1 
        4  6161 1 1  45 TRP HE1  H -19.046 42.729 -18.130 1.00 . A A . 796 TRP HE1  1 1 
        4  6162 1 1  45 TRP HE3  H -22.518 46.004 -15.720 1.00 . A A . 796 TRP HE3  1 1 
        4  6163 1 1  45 TRP HH2  H -23.624 44.162 -19.410 1.00 . A A . 796 TRP HH2  1 1 
        4  6164 1 1  45 TRP HZ2  H -21.466 42.999 -19.559 1.00 . A A . 796 TRP HZ2  1 1 
        4  6165 1 1  45 TRP HZ3  H -24.142 45.633 -17.532 1.00 . A A . 796 TRP HZ3  1 1 
        4  6166 1 1  45 TRP N    N -18.857 47.521 -15.419 1.00 . A A . 796 TRP N    1 1 
        4  6167 1 1  45 TRP NE1  N -19.501 43.349 -17.522 1.00 . A A . 796 TRP NE1  1 1 
        4  6168 1 1  45 TRP O    O -21.032 47.930 -12.729 1.00 . A A . 796 TRP O    1 1 
        4  6169 1 1  46 TRP C    C -19.143 49.800 -11.323 1.00 . A A . 797 TRP C    1 1 
        4  6170 1 1  46 TRP CA   C -18.704 48.341 -11.284 1.00 . A A . 797 TRP CA   1 1 
        4  6171 1 1  46 TRP CB   C -17.274 48.240 -10.751 1.00 . A A . 797 TRP CB   1 1 
        4  6172 1 1  46 TRP CD1  C -16.409 49.205  -8.541 1.00 . A A . 797 TRP CD1  1 1 
        4  6173 1 1  46 TRP CD2  C -17.905 47.556  -8.302 1.00 . A A . 797 TRP CD2  1 1 
        4  6174 1 1  46 TRP CE2  C -17.512 47.995  -7.023 1.00 . A A . 797 TRP CE2  1 1 
        4  6175 1 1  46 TRP CE3  C -18.842 46.524  -8.402 1.00 . A A . 797 TRP CE3  1 1 
        4  6176 1 1  46 TRP CG   C -17.188 48.343  -9.259 1.00 . A A . 797 TRP CG   1 1 
        4  6177 1 1  46 TRP CH2  C -18.940 46.427  -5.982 1.00 . A A . 797 TRP CH2  1 1 
        4  6178 1 1  46 TRP CZ2  C -18.024 47.436  -5.855 1.00 . A A . 797 TRP CZ2  1 1 
        4  6179 1 1  46 TRP CZ3  C -19.349 45.970  -7.242 1.00 . A A . 797 TRP CZ3  1 1 
        4  6180 1 1  46 TRP H    H -17.974 47.436 -13.054 1.00 . A A . 797 TRP H    1 1 
        4  6181 1 1  46 TRP HA   H -19.363 47.795 -10.626 1.00 . A A . 797 TRP HA   1 1 
        4  6182 1 1  46 TRP HB2  H -16.853 47.289 -11.044 1.00 . A A . 797 TRP HB2  1 1 
        4  6183 1 1  46 TRP HB3  H -16.682 49.037 -11.177 1.00 . A A . 797 TRP HB3  1 1 
        4  6184 1 1  46 TRP HD1  H -15.745 49.934  -8.980 1.00 . A A . 797 TRP HD1  1 1 
        4  6185 1 1  46 TRP HE1  H -16.153 49.497  -6.476 1.00 . A A . 797 TRP HE1  1 1 
        4  6186 1 1  46 TRP HE3  H -19.169 46.158  -9.364 1.00 . A A . 797 TRP HE3  1 1 
        4  6187 1 1  46 TRP HH2  H -19.362 45.965  -5.103 1.00 . A A . 797 TRP HH2  1 1 
        4  6188 1 1  46 TRP HZ2  H -17.720 47.778  -4.876 1.00 . A A . 797 TRP HZ2  1 1 
        4  6189 1 1  46 TRP HZ3  H -20.073 45.171  -7.299 1.00 . A A . 797 TRP HZ3  1 1 
        4  6190 1 1  46 TRP N    N -18.794 47.735 -12.608 1.00 . A A . 797 TRP N    1 1 
        4  6191 1 1  46 TRP NE1  N -16.599 49.001  -7.195 1.00 . A A . 797 TRP NE1  1 1 
        4  6192 1 1  46 TRP O    O -20.060 50.201 -10.606 1.00 . A A . 797 TRP O    1 1 
        4  6193 1 1  47 ASN C    C -20.301 52.204 -12.536 1.00 . A A . 798 ASN C    1 1 
        4  6194 1 1  47 ASN CA   C -18.807 52.007 -12.294 1.00 . A A . 798 ASN CA   1 1 
        4  6195 1 1  47 ASN CB   C -18.007 52.631 -13.439 1.00 . A A . 798 ASN CB   1 1 
        4  6196 1 1  47 ASN CG   C -17.549 54.041 -13.123 1.00 . A A . 798 ASN CG   1 1 
        4  6197 1 1  47 ASN H    H -17.762 50.213 -12.708 1.00 . A A . 798 ASN H    1 1 
        4  6198 1 1  47 ASN HA   H -18.537 52.495 -11.370 1.00 . A A . 798 ASN HA   1 1 
        4  6199 1 1  47 ASN HB2  H -17.134 52.024 -13.632 1.00 . A A . 798 ASN HB2  1 1 
        4  6200 1 1  47 ASN HB3  H -18.622 52.661 -14.326 1.00 . A A . 798 ASN HB3  1 1 
        4  6201 1 1  47 ASN HD21 H -15.664 53.424 -12.983 1.00 . A A . 798 ASN HD21 1 1 
        4  6202 1 1  47 ASN HD22 H -15.924 55.111 -12.712 1.00 . A A . 798 ASN HD22 1 1 
        4  6203 1 1  47 ASN N    N -18.484 50.591 -12.163 1.00 . A A . 798 ASN N    1 1 
        4  6204 1 1  47 ASN ND2  N -16.248 54.209 -12.919 1.00 . A A . 798 ASN ND2  1 1 
        4  6205 1 1  47 ASN O    O -20.959 52.972 -11.833 1.00 . A A . 798 ASN O    1 1 
        4  6206 1 1  47 ASN OD1  O -18.356 54.969 -13.063 1.00 . A A . 798 ASN OD1  1 1 
        4  6207 1 1  48 LEU C    C -23.116 51.233 -12.672 1.00 . A A . 799 LEU C    1 1 
        4  6208 1 1  48 LEU CA   C -22.246 51.601 -13.870 1.00 . A A . 799 LEU CA   1 1 
        4  6209 1 1  48 LEU CB   C -22.574 50.688 -15.052 1.00 . A A . 799 LEU CB   1 1 
        4  6210 1 1  48 LEU CD1  C -21.080 51.357 -16.951 1.00 . A A . 799 LEU CD1  1 1 
        4  6211 1 1  48 LEU CD2  C -23.419 50.598 -17.411 1.00 . A A . 799 LEU CD2  1 1 
        4  6212 1 1  48 LEU CG   C -22.511 51.335 -16.437 1.00 . A A . 799 LEU CG   1 1 
        4  6213 1 1  48 LEU H    H -20.255 50.909 -14.059 1.00 . A A . 799 LEU H    1 1 
        4  6214 1 1  48 LEU HA   H -22.452 52.624 -14.147 1.00 . A A . 799 LEU HA   1 1 
        4  6215 1 1  48 LEU HB2  H -21.874 49.867 -15.040 1.00 . A A . 799 LEU HB2  1 1 
        4  6216 1 1  48 LEU HB3  H -23.575 50.309 -14.908 1.00 . A A . 799 LEU HB3  1 1 
        4  6217 1 1  48 LEU HD11 H -21.039 51.913 -17.876 1.00 . A A . 799 LEU HD11 1 1 
        4  6218 1 1  48 LEU HD12 H -20.744 50.345 -17.124 1.00 . A A . 799 LEU HD12 1 1 
        4  6219 1 1  48 LEU HD13 H -20.442 51.828 -16.219 1.00 . A A . 799 LEU HD13 1 1 
        4  6220 1 1  48 LEU HD21 H -23.655 49.622 -17.014 1.00 . A A . 799 LEU HD21 1 1 
        4  6221 1 1  48 LEU HD22 H -22.915 50.489 -18.360 1.00 . A A . 799 LEU HD22 1 1 
        4  6222 1 1  48 LEU HD23 H -24.330 51.161 -17.549 1.00 . A A . 799 LEU HD23 1 1 
        4  6223 1 1  48 LEU HG   H -22.855 52.358 -16.365 1.00 . A A . 799 LEU HG   1 1 
        4  6224 1 1  48 LEU N    N -20.830 51.505 -13.534 1.00 . A A . 799 LEU N    1 1 
        4  6225 1 1  48 LEU O    O -24.076 51.933 -12.349 1.00 . A A . 799 LEU O    1 1 
        4  6226 1 1  49 LEU C    C -23.664 50.785  -9.819 1.00 . A A . 800 LEU C    1 1 
        4  6227 1 1  49 LEU CA   C -23.519 49.670 -10.850 1.00 . A A . 800 LEU CA   1 1 
        4  6228 1 1  49 LEU CB   C -22.824 48.463 -10.218 1.00 . A A . 800 LEU CB   1 1 
        4  6229 1 1  49 LEU CD1  C -24.828 47.054  -9.687 1.00 . A A . 800 LEU CD1  1 1 
        4  6230 1 1  49 LEU CD2  C -23.710 46.844 -11.915 1.00 . A A . 800 LEU CD2  1 1 
        4  6231 1 1  49 LEU CG   C -23.503 47.109 -10.430 1.00 . A A . 800 LEU CG   1 1 
        4  6232 1 1  49 LEU H    H -21.997 49.614 -12.319 1.00 . A A . 800 LEU H    1 1 
        4  6233 1 1  49 LEU HA   H -24.503 49.374 -11.184 1.00 . A A . 800 LEU HA   1 1 
        4  6234 1 1  49 LEU HB2  H -21.828 48.401 -10.630 1.00 . A A . 800 LEU HB2  1 1 
        4  6235 1 1  49 LEU HB3  H -22.760 48.639  -9.153 1.00 . A A . 800 LEU HB3  1 1 
        4  6236 1 1  49 LEU HD11 H -24.977 46.062  -9.289 1.00 . A A . 800 LEU HD11 1 1 
        4  6237 1 1  49 LEU HD12 H -25.633 47.294 -10.367 1.00 . A A . 800 LEU HD12 1 1 
        4  6238 1 1  49 LEU HD13 H -24.817 47.770  -8.878 1.00 . A A . 800 LEU HD13 1 1 
        4  6239 1 1  49 LEU HD21 H -23.207 45.928 -12.190 1.00 . A A . 800 LEU HD21 1 1 
        4  6240 1 1  49 LEU HD22 H -23.302 47.664 -12.487 1.00 . A A . 800 LEU HD22 1 1 
        4  6241 1 1  49 LEU HD23 H -24.766 46.751 -12.119 1.00 . A A . 800 LEU HD23 1 1 
        4  6242 1 1  49 LEU HG   H -22.867 46.329 -10.036 1.00 . A A . 800 LEU HG   1 1 
        4  6243 1 1  49 LEU N    N -22.772 50.131 -12.015 1.00 . A A . 800 LEU N    1 1 
        4  6244 1 1  49 LEU O    O -24.777 51.179  -9.471 1.00 . A A . 800 LEU O    1 1 
        4  6245 1 1  50 GLN C    C -23.195 53.617  -8.907 1.00 . A A . 801 GLN C    1 1 
        4  6246 1 1  50 GLN CA   C -22.535 52.360  -8.349 1.00 . A A . 801 GLN CA   1 1 
        4  6247 1 1  50 GLN CB   C -21.105 52.675  -7.904 1.00 . A A . 801 GLN CB   1 1 
        4  6248 1 1  50 GLN CD   C -20.905 51.222  -5.847 1.00 . A A . 801 GLN CD   1 1 
        4  6249 1 1  50 GLN CG   C -20.399 51.500  -7.249 1.00 . A A . 801 GLN CG   1 1 
        4  6250 1 1  50 GLN H    H -21.678 50.933  -9.655 1.00 . A A . 801 GLN H    1 1 
        4  6251 1 1  50 GLN HA   H -23.101 52.021  -7.494 1.00 . A A . 801 GLN HA   1 1 
        4  6252 1 1  50 GLN HB2  H -20.531 52.977  -8.767 1.00 . A A . 801 GLN HB2  1 1 
        4  6253 1 1  50 GLN HB3  H -21.133 53.491  -7.196 1.00 . A A . 801 GLN HB3  1 1 
        4  6254 1 1  50 GLN HE21 H -19.078 51.485  -5.108 1.00 . A A . 801 GLN HE21 1 1 
        4  6255 1 1  50 GLN HE22 H -20.306 51.099  -3.956 1.00 . A A . 801 GLN HE22 1 1 
        4  6256 1 1  50 GLN HG2  H -20.558 50.618  -7.852 1.00 . A A . 801 GLN HG2  1 1 
        4  6257 1 1  50 GLN HG3  H -19.342 51.714  -7.198 1.00 . A A . 801 GLN HG3  1 1 
        4  6258 1 1  50 GLN N    N -22.533 51.289  -9.338 1.00 . A A . 801 GLN N    1 1 
        4  6259 1 1  50 GLN NE2  N -20.006 51.273  -4.871 1.00 . A A . 801 GLN NE2  1 1 
        4  6260 1 1  50 GLN O    O -23.895 54.333  -8.192 1.00 . A A . 801 GLN O    1 1 
        4  6261 1 1  50 GLN OE1  O -22.092 50.965  -5.642 1.00 . A A . 801 GLN OE1  1 1 
        4  6262 1 1  51 TYR C    C -25.060 55.022 -10.781 1.00 . A A . 802 TYR C    1 1 
        4  6263 1 1  51 TYR CA   C -23.536 55.050 -10.844 1.00 . A A . 802 TYR CA   1 1 
        4  6264 1 1  51 TYR CB   C -23.076 55.120 -12.301 1.00 . A A . 802 TYR CB   1 1 
        4  6265 1 1  51 TYR CD1  C -24.220 57.345 -12.650 1.00 . A A . 802 TYR CD1  1 1 
        4  6266 1 1  51 TYR CD2  C -24.282 55.757 -14.426 1.00 . A A . 802 TYR CD2  1 1 
        4  6267 1 1  51 TYR CE1  C -24.949 58.235 -13.413 1.00 . A A . 802 TYR CE1  1 1 
        4  6268 1 1  51 TYR CE2  C -25.011 56.642 -15.198 1.00 . A A . 802 TYR CE2  1 1 
        4  6269 1 1  51 TYR CG   C -23.874 56.092 -13.141 1.00 . A A . 802 TYR CG   1 1 
        4  6270 1 1  51 TYR CZ   C -25.342 57.879 -14.687 1.00 . A A . 802 TYR CZ   1 1 
        4  6271 1 1  51 TYR H    H -22.399 53.270 -10.708 1.00 . A A . 802 TYR H    1 1 
        4  6272 1 1  51 TYR HA   H -23.182 55.927 -10.322 1.00 . A A . 802 TYR HA   1 1 
        4  6273 1 1  51 TYR HB2  H -22.043 55.428 -12.331 1.00 . A A . 802 TYR HB2  1 1 
        4  6274 1 1  51 TYR HB3  H -23.168 54.141 -12.748 1.00 . A A . 802 TYR HB3  1 1 
        4  6275 1 1  51 TYR HD1  H -23.911 57.620 -11.652 1.00 . A A . 802 TYR HD1  1 1 
        4  6276 1 1  51 TYR HD2  H -24.022 54.786 -14.823 1.00 . A A . 802 TYR HD2  1 1 
        4  6277 1 1  51 TYR HE1  H -25.208 59.205 -13.014 1.00 . A A . 802 TYR HE1  1 1 
        4  6278 1 1  51 TYR HE2  H -25.319 56.363 -16.195 1.00 . A A . 802 TYR HE2  1 1 
        4  6279 1 1  51 TYR HH   H -25.566 58.994 -16.237 1.00 . A A . 802 TYR HH   1 1 
        4  6280 1 1  51 TYR N    N -22.966 53.878 -10.190 1.00 . A A . 802 TYR N    1 1 
        4  6281 1 1  51 TYR O    O -25.686 55.924 -10.225 1.00 . A A . 802 TYR O    1 1 
        4  6282 1 1  51 TYR OH   O -26.068 58.763 -15.452 1.00 . A A . 802 TYR OH   1 1 
        4  6283 1 1  52 TRP C    C -27.659 53.853  -9.944 1.00 . A A . 803 TRP C    1 1 
        4  6284 1 1  52 TRP CA   C -27.101 53.831 -11.362 1.00 . A A . 803 TRP CA   1 1 
        4  6285 1 1  52 TRP CB   C -27.498 52.529 -12.060 1.00 . A A . 803 TRP CB   1 1 
        4  6286 1 1  52 TRP CD1  C -26.345 51.454 -14.080 1.00 . A A . 803 TRP CD1  1 1 
        4  6287 1 1  52 TRP CD2  C -27.283 53.442 -14.506 1.00 . A A . 803 TRP CD2  1 1 
        4  6288 1 1  52 TRP CE2  C -26.688 52.963 -15.690 1.00 . A A . 803 TRP CE2  1 1 
        4  6289 1 1  52 TRP CE3  C -27.937 54.677 -14.533 1.00 . A A . 803 TRP CE3  1 1 
        4  6290 1 1  52 TRP CG   C -27.052 52.461 -13.489 1.00 . A A . 803 TRP CG   1 1 
        4  6291 1 1  52 TRP CH2  C -27.373 54.884 -16.882 1.00 . A A . 803 TRP CH2  1 1 
        4  6292 1 1  52 TRP CZ2  C -26.727 53.678 -16.884 1.00 . A A . 803 TRP CZ2  1 1 
        4  6293 1 1  52 TRP CZ3  C -27.974 55.385 -15.719 1.00 . A A . 803 TRP CZ3  1 1 
        4  6294 1 1  52 TRP H    H -25.097 53.291 -11.781 1.00 . A A . 803 TRP H    1 1 
        4  6295 1 1  52 TRP HA   H -27.515 54.664 -11.912 1.00 . A A . 803 TRP HA   1 1 
        4  6296 1 1  52 TRP HB2  H -27.055 51.697 -11.533 1.00 . A A . 803 TRP HB2  1 1 
        4  6297 1 1  52 TRP HB3  H -28.574 52.432 -12.040 1.00 . A A . 803 TRP HB3  1 1 
        4  6298 1 1  52 TRP HD1  H -26.014 50.562 -13.569 1.00 . A A . 803 TRP HD1  1 1 
        4  6299 1 1  52 TRP HE1  H -25.637 51.181 -16.039 1.00 . A A . 803 TRP HE1  1 1 
        4  6300 1 1  52 TRP HE3  H -28.406 55.080 -13.648 1.00 . A A . 803 TRP HE3  1 1 
        4  6301 1 1  52 TRP HH2  H -27.427 55.471 -17.785 1.00 . A A . 803 TRP HH2  1 1 
        4  6302 1 1  52 TRP HZ2  H -26.270 53.304 -17.789 1.00 . A A . 803 TRP HZ2  1 1 
        4  6303 1 1  52 TRP HZ3  H -28.474 56.342 -15.759 1.00 . A A . 803 TRP HZ3  1 1 
        4  6304 1 1  52 TRP N    N -25.650 53.979 -11.354 1.00 . A A . 803 TRP N    1 1 
        4  6305 1 1  52 TRP NE1  N -26.122 51.749 -15.403 1.00 . A A . 803 TRP NE1  1 1 
        4  6306 1 1  52 TRP O    O -28.630 54.555  -9.660 1.00 . A A . 803 TRP O    1 1 
        4  6307 1 1  53 SER C    C -27.621 54.407  -7.071 1.00 . A A . 804 SER C    1 1 
        4  6308 1 1  53 SER CA   C -27.477 53.010  -7.668 1.00 . A A . 804 SER CA   1 1 
        4  6309 1 1  53 SER CB   C -26.487 52.189  -6.840 1.00 . A A . 804 SER CB   1 1 
        4  6310 1 1  53 SER H    H -26.271 52.545  -9.344 1.00 . A A . 804 SER H    1 1 
        4  6311 1 1  53 SER HA   H -28.441 52.523  -7.648 1.00 . A A . 804 SER HA   1 1 
        4  6312 1 1  53 SER HB2  H -26.194 51.313  -7.399 1.00 . A A . 804 SER HB2  1 1 
        4  6313 1 1  53 SER HB3  H -25.614 52.790  -6.628 1.00 . A A . 804 SER HB3  1 1 
        4  6314 1 1  53 SER HG   H -27.017 50.820  -5.543 1.00 . A A . 804 SER HG   1 1 
        4  6315 1 1  53 SER N    N -27.040 53.081  -9.057 1.00 . A A . 804 SER N    1 1 
        4  6316 1 1  53 SER O    O -28.712 54.812  -6.670 1.00 . A A . 804 SER O    1 1 
        4  6317 1 1  53 SER OG   O -27.066 51.776  -5.614 1.00 . A A . 804 SER OG   1 1 
        4  6318 1 1  54 GLN C    C -27.386 57.415  -7.307 1.00 . A A . 805 GLN C    1 1 
        4  6319 1 1  54 GLN CA   C -26.513 56.488  -6.468 1.00 . A A . 805 GLN CA   1 1 
        4  6320 1 1  54 GLN CB   C -25.086 57.035  -6.400 1.00 . A A . 805 GLN CB   1 1 
        4  6321 1 1  54 GLN CD   C -25.594 58.818  -4.683 1.00 . A A . 805 GLN CD   1 1 
        4  6322 1 1  54 GLN CG   C -25.018 58.513  -6.052 1.00 . A A . 805 GLN CG   1 1 
        4  6323 1 1  54 GLN H    H -25.673 54.758  -7.352 1.00 . A A . 805 GLN H    1 1 
        4  6324 1 1  54 GLN HA   H -26.918 56.440  -5.468 1.00 . A A . 805 GLN HA   1 1 
        4  6325 1 1  54 GLN HB2  H -24.538 56.485  -5.650 1.00 . A A . 805 GLN HB2  1 1 
        4  6326 1 1  54 GLN HB3  H -24.612 56.891  -7.359 1.00 . A A . 805 GLN HB3  1 1 
        4  6327 1 1  54 GLN HE21 H -23.837 59.520  -4.072 1.00 . A A . 805 GLN HE21 1 1 
        4  6328 1 1  54 GLN HE22 H -25.109 59.561  -2.904 1.00 . A A . 805 GLN HE22 1 1 
        4  6329 1 1  54 GLN HG2  H -23.984 58.826  -6.067 1.00 . A A . 805 GLN HG2  1 1 
        4  6330 1 1  54 GLN HG3  H -25.572 59.070  -6.792 1.00 . A A . 805 GLN HG3  1 1 
        4  6331 1 1  54 GLN N    N -26.512 55.137  -7.016 1.00 . A A . 805 GLN N    1 1 
        4  6332 1 1  54 GLN NE2  N -24.763 59.353  -3.796 1.00 . A A . 805 GLN NE2  1 1 
        4  6333 1 1  54 GLN O    O -27.913 58.408  -6.806 1.00 . A A . 805 GLN O    1 1 
        4  6334 1 1  54 GLN OE1  O -26.773 58.575  -4.425 1.00 . A A . 805 GLN OE1  1 1 
        4  6335 1 1  55 GLU C    C -29.821 57.807  -9.123 1.00 . A A . 806 GLU C    1 1 
        4  6336 1 1  55 GLU CA   C -28.343 57.888  -9.494 1.00 . A A . 806 GLU CA   1 1 
        4  6337 1 1  55 GLU CB   C -28.143 57.424 -10.938 1.00 . A A . 806 GLU CB   1 1 
        4  6338 1 1  55 GLU CD   C -30.409 56.723 -11.808 1.00 . A A . 806 GLU CD   1 1 
        4  6339 1 1  55 GLU CG   C -29.307 57.763 -11.854 1.00 . A A . 806 GLU CG   1 1 
        4  6340 1 1  55 GLU H    H -27.090 56.280  -8.926 1.00 . A A . 806 GLU H    1 1 
        4  6341 1 1  55 GLU HA   H -28.018 58.914  -9.407 1.00 . A A . 806 GLU HA   1 1 
        4  6342 1 1  55 GLU HB2  H -27.252 57.890 -11.333 1.00 . A A . 806 GLU HB2  1 1 
        4  6343 1 1  55 GLU HB3  H -28.009 56.352 -10.943 1.00 . A A . 806 GLU HB3  1 1 
        4  6344 1 1  55 GLU HG2  H -29.719 58.715 -11.553 1.00 . A A . 806 GLU HG2  1 1 
        4  6345 1 1  55 GLU HG3  H -28.942 57.835 -12.868 1.00 . A A . 806 GLU HG3  1 1 
        4  6346 1 1  55 GLU N    N -27.535 57.083  -8.586 1.00 . A A . 806 GLU N    1 1 
        4  6347 1 1  55 GLU O    O -30.516 58.823  -9.068 1.00 . A A . 806 GLU O    1 1 
        4  6348 1 1  55 GLU OE1  O -30.139 55.556 -12.164 1.00 . A A . 806 GLU OE1  1 1 
        4  6349 1 1  55 GLU OE2  O -31.541 57.075 -11.415 1.00 . A A . 806 GLU OE2  1 1 
        4  6350 1 1  56 LEU C    C -31.969 56.882  -7.091 1.00 . A A . 807 LEU C    1 1 
        4  6351 1 1  56 LEU CA   C -31.692 56.378  -8.504 1.00 . A A . 807 LEU CA   1 1 
        4  6352 1 1  56 LEU CB   C -32.043 54.893  -8.605 1.00 . A A . 807 LEU CB   1 1 
        4  6353 1 1  56 LEU CD1  C -32.811 52.917  -9.943 1.00 . A A . 807 LEU CD1  1 1 
        4  6354 1 1  56 LEU CD2  C -33.838 55.164 -10.334 1.00 . A A . 807 LEU CD2  1 1 
        4  6355 1 1  56 LEU CG   C -32.566 54.418  -9.962 1.00 . A A . 807 LEU CG   1 1 
        4  6356 1 1  56 LEU H    H -29.695 55.822  -8.929 1.00 . A A . 807 LEU H    1 1 
        4  6357 1 1  56 LEU HA   H -32.305 56.933  -9.198 1.00 . A A . 807 LEU HA   1 1 
        4  6358 1 1  56 LEU HB2  H -31.154 54.326  -8.377 1.00 . A A . 807 LEU HB2  1 1 
        4  6359 1 1  56 LEU HB3  H -32.802 54.682  -7.865 1.00 . A A . 807 LEU HB3  1 1 
        4  6360 1 1  56 LEU HD11 H -33.203 52.605 -10.900 1.00 . A A . 807 LEU HD11 1 1 
        4  6361 1 1  56 LEU HD12 H -33.523 52.678  -9.167 1.00 . A A . 807 LEU HD12 1 1 
        4  6362 1 1  56 LEU HD13 H -31.881 52.403  -9.749 1.00 . A A . 807 LEU HD13 1 1 
        4  6363 1 1  56 LEU HD21 H -34.635 54.454 -10.501 1.00 . A A . 807 LEU HD21 1 1 
        4  6364 1 1  56 LEU HD22 H -33.670 55.735 -11.236 1.00 . A A . 807 LEU HD22 1 1 
        4  6365 1 1  56 LEU HD23 H -34.113 55.831  -9.531 1.00 . A A . 807 LEU HD23 1 1 
        4  6366 1 1  56 LEU HG   H -31.822 54.625 -10.719 1.00 . A A . 807 LEU HG   1 1 
        4  6367 1 1  56 LEU N    N -30.296 56.593  -8.869 1.00 . A A . 807 LEU N    1 1 
        4  6368 1 1  56 LEU O    O -33.045 57.409  -6.807 1.00 . A A . 807 LEU O    1 1 
        4  6369 1 1  57 LYS C    C -31.085 58.683  -4.733 1.00 . A A . 808 LYS C    1 1 
        4  6370 1 1  57 LYS CA   C -31.124 57.161  -4.825 1.00 . A A . 808 LYS CA   1 1 
        4  6371 1 1  57 LYS CB   C -30.011 56.559  -3.965 1.00 . A A . 808 LYS CB   1 1 
        4  6372 1 1  57 LYS CD   C -29.507 55.576  -1.709 1.00 . A A . 808 LYS CD   1 1 
        4  6373 1 1  57 LYS CE   C -28.015 55.871  -1.717 1.00 . A A . 808 LYS CE   1 1 
        4  6374 1 1  57 LYS CG   C -30.287 56.632  -2.473 1.00 . A A . 808 LYS CG   1 1 
        4  6375 1 1  57 LYS H    H -30.154 56.292  -6.494 1.00 . A A . 808 LYS H    1 1 
        4  6376 1 1  57 LYS HA   H -32.078 56.814  -4.457 1.00 . A A . 808 LYS HA   1 1 
        4  6377 1 1  57 LYS HB2  H -29.884 55.521  -4.236 1.00 . A A . 808 LYS HB2  1 1 
        4  6378 1 1  57 LYS HB3  H -29.091 57.089  -4.165 1.00 . A A . 808 LYS HB3  1 1 
        4  6379 1 1  57 LYS HD2  H -29.852 55.554  -0.686 1.00 . A A . 808 LYS HD2  1 1 
        4  6380 1 1  57 LYS HD3  H -29.676 54.612  -2.168 1.00 . A A . 808 LYS HD3  1 1 
        4  6381 1 1  57 LYS HE2  H -27.486 55.000  -1.361 1.00 . A A . 808 LYS HE2  1 1 
        4  6382 1 1  57 LYS HE3  H -27.709 56.089  -2.730 1.00 . A A . 808 LYS HE3  1 1 
        4  6383 1 1  57 LYS HG2  H -30.002 57.608  -2.110 1.00 . A A . 808 LYS HG2  1 1 
        4  6384 1 1  57 LYS HG3  H -31.344 56.478  -2.304 1.00 . A A . 808 LYS HG3  1 1 
        4  6385 1 1  57 LYS HZ1  H -27.590 56.725   0.142 1.00 . A A . 808 LYS HZ1  1 1 
        4  6386 1 1  57 LYS HZ2  H -28.418 57.756  -0.912 1.00 . A A . 808 LYS HZ2  1 1 
        4  6387 1 1  57 LYS HZ3  H -26.771 57.451  -1.148 1.00 . A A . 808 LYS HZ3  1 1 
        4  6388 1 1  57 LYS N    N -30.989 56.719  -6.208 1.00 . A A . 808 LYS N    1 1 
        4  6389 1 1  57 LYS NZ   N -27.674 57.032  -0.848 1.00 . A A . 808 LYS NZ   1 1 
        4  6390 1 1  57 LYS O    O -31.975 59.302  -4.151 1.00 . A A . 808 LYS O    1 1 
        4  6391 1 1  58 ASN C    C -31.072 61.409  -5.991 1.00 . A A . 809 ASN C    1 1 
        4  6392 1 1  58 ASN CA   C -29.895 60.730  -5.297 1.00 . A A . 809 ASN CA   1 1 
        4  6393 1 1  58 ASN CB   C -28.586 61.132  -5.978 1.00 . A A . 809 ASN CB   1 1 
        4  6394 1 1  58 ASN CG   C -28.163 62.547  -5.629 1.00 . A A . 809 ASN CG   1 1 
        4  6395 1 1  58 ASN H    H -29.371 58.733  -5.761 1.00 . A A . 809 ASN H    1 1 
        4  6396 1 1  58 ASN HA   H -29.868 61.049  -4.266 1.00 . A A . 809 ASN HA   1 1 
        4  6397 1 1  58 ASN HB2  H -27.803 60.457  -5.666 1.00 . A A . 809 ASN HB2  1 1 
        4  6398 1 1  58 ASN HB3  H -28.708 61.066  -7.048 1.00 . A A . 809 ASN HB3  1 1 
        4  6399 1 1  58 ASN HD21 H -28.193 62.104  -3.690 1.00 . A A . 809 ASN HD21 1 1 
        4  6400 1 1  58 ASN HD22 H -27.749 63.726  -4.083 1.00 . A A . 809 ASN HD22 1 1 
        4  6401 1 1  58 ASN N    N -30.049 59.280  -5.313 1.00 . A A . 809 ASN N    1 1 
        4  6402 1 1  58 ASN ND2  N -28.020 62.820  -4.337 1.00 . A A . 809 ASN ND2  1 1 
        4  6403 1 1  58 ASN O    O -31.626 62.385  -5.484 1.00 . A A . 809 ASN O    1 1 
        4  6404 1 1  58 ASN OD1  O -27.968 63.383  -6.511 1.00 . A A . 809 ASN OD1  1 1 
        4  6405 1 1  59 SER C    C -33.870 61.308  -7.152 1.00 . A A . 810 SER C    1 1 
        4  6406 1 1  59 SER CA   C -32.558 61.444  -7.919 1.00 . A A . 810 SER CA   1 1 
        4  6407 1 1  59 SER CB   C -32.671 60.744  -9.275 1.00 . A A . 810 SER CB   1 1 
        4  6408 1 1  59 SER H    H -30.967 60.108  -7.505 1.00 . A A . 810 SER H    1 1 
        4  6409 1 1  59 SER HA   H -32.355 62.492  -8.080 1.00 . A A . 810 SER HA   1 1 
        4  6410 1 1  59 SER HB2  H -31.709 60.753  -9.763 1.00 . A A . 810 SER HB2  1 1 
        4  6411 1 1  59 SER HB3  H -32.989 59.723  -9.124 1.00 . A A . 810 SER HB3  1 1 
        4  6412 1 1  59 SER HG   H -33.561 61.035 -10.996 1.00 . A A . 810 SER HG   1 1 
        4  6413 1 1  59 SER N    N -31.449 60.886  -7.153 1.00 . A A . 810 SER N    1 1 
        4  6414 1 1  59 SER O    O -34.614 62.276  -6.997 1.00 . A A . 810 SER O    1 1 
        4  6415 1 1  59 SER OG   O -33.612 61.398 -10.108 1.00 . A A . 810 SER OG   1 1 
        4  6416 1 1  60 ALA C    C -35.528 60.825  -4.773 1.00 . A A . 811 ALA C    1 1 
        4  6417 1 1  60 ALA CA   C -35.367 59.835  -5.922 1.00 . A A . 811 ALA CA   1 1 
        4  6418 1 1  60 ALA CB   C -35.364 58.408  -5.396 1.00 . A A . 811 ALA CB   1 1 
        4  6419 1 1  60 ALA H    H -33.514 59.367  -6.831 1.00 . A A . 811 ALA H    1 1 
        4  6420 1 1  60 ALA HA   H -36.204 59.943  -6.597 1.00 . A A . 811 ALA HA   1 1 
        4  6421 1 1  60 ALA HB1  H -36.115 58.308  -4.625 1.00 . A A . 811 ALA HB1  1 1 
        4  6422 1 1  60 ALA HB2  H -35.585 57.726  -6.204 1.00 . A A . 811 ALA HB2  1 1 
        4  6423 1 1  60 ALA HB3  H -34.393 58.178  -4.985 1.00 . A A . 811 ALA HB3  1 1 
        4  6424 1 1  60 ALA N    N -34.146 60.099  -6.675 1.00 . A A . 811 ALA N    1 1 
        4  6425 1 1  60 ALA O    O -36.573 61.458  -4.628 1.00 . A A . 811 ALA O    1 1 
        4  6426 1 1  61 VAL C    C -34.648 63.313  -3.282 1.00 . A A . 812 VAL C    1 1 
        4  6427 1 1  61 VAL CA   C -34.511 61.866  -2.822 1.00 . A A . 812 VAL CA   1 1 
        4  6428 1 1  61 VAL CB   C -33.239 61.730  -1.964 1.00 . A A . 812 VAL CB   1 1 
        4  6429 1 1  61 VAL CG1  C -33.284 62.693  -0.787 1.00 . A A . 812 VAL CG1  1 1 
        4  6430 1 1  61 VAL CG2  C -33.071 60.296  -1.484 1.00 . A A . 812 VAL CG2  1 1 
        4  6431 1 1  61 VAL H    H -33.679 60.421  -4.126 1.00 . A A . 812 VAL H    1 1 
        4  6432 1 1  61 VAL HA   H -35.363 61.611  -2.208 1.00 . A A . 812 VAL HA   1 1 
        4  6433 1 1  61 VAL HB   H -32.387 61.985  -2.577 1.00 . A A . 812 VAL HB   1 1 
        4  6434 1 1  61 VAL HG11 H -34.272 62.684  -0.352 1.00 . A A . 812 VAL HG11 1 1 
        4  6435 1 1  61 VAL HG12 H -32.560 62.389  -0.045 1.00 . A A . 812 VAL HG12 1 1 
        4  6436 1 1  61 VAL HG13 H -33.051 63.691  -1.130 1.00 . A A . 812 VAL HG13 1 1 
        4  6437 1 1  61 VAL HG21 H -33.842 59.679  -1.920 1.00 . A A . 812 VAL HG21 1 1 
        4  6438 1 1  61 VAL HG22 H -32.101 59.927  -1.785 1.00 . A A . 812 VAL HG22 1 1 
        4  6439 1 1  61 VAL HG23 H -33.150 60.265  -0.408 1.00 . A A . 812 VAL HG23 1 1 
        4  6440 1 1  61 VAL N    N -34.485 60.953  -3.958 1.00 . A A . 812 VAL N    1 1 
        4  6441 1 1  61 VAL O    O -35.332 64.115  -2.647 1.00 . A A . 812 VAL O    1 1 
        4  6442 1 1  62 ASN C    C -35.446 65.327  -5.435 1.00 . A A . 813 ASN C    1 1 
        4  6443 1 1  62 ASN CA   C -34.043 64.991  -4.938 1.00 . A A . 813 ASN CA   1 1 
        4  6444 1 1  62 ASN CB   C -33.036 65.138  -6.081 1.00 . A A . 813 ASN CB   1 1 
        4  6445 1 1  62 ASN CG   C -32.802 66.587  -6.463 1.00 . A A . 813 ASN CG   1 1 
        4  6446 1 1  62 ASN H    H -33.465 62.956  -4.854 1.00 . A A . 813 ASN H    1 1 
        4  6447 1 1  62 ASN HA   H -33.779 65.678  -4.148 1.00 . A A . 813 ASN HA   1 1 
        4  6448 1 1  62 ASN HB2  H -32.092 64.709  -5.779 1.00 . A A . 813 ASN HB2  1 1 
        4  6449 1 1  62 ASN HB3  H -33.405 64.611  -6.948 1.00 . A A . 813 ASN HB3  1 1 
        4  6450 1 1  62 ASN HD21 H -32.196 66.038  -8.275 1.00 . A A . 813 ASN HD21 1 1 
        4  6451 1 1  62 ASN HD22 H -32.190 67.737  -7.964 1.00 . A A . 813 ASN HD22 1 1 
        4  6452 1 1  62 ASN N    N -33.994 63.640  -4.392 1.00 . A A . 813 ASN N    1 1 
        4  6453 1 1  62 ASN ND2  N -32.350 66.810  -7.691 1.00 . A A . 813 ASN ND2  1 1 
        4  6454 1 1  62 ASN O    O -35.901 66.466  -5.320 1.00 . A A . 813 ASN O    1 1 
        4  6455 1 1  62 ASN OD1  O -33.025 67.495  -5.662 1.00 . A A . 813 ASN OD1  1 1 
        4  6456 1 1  63 LEU C    C -38.474 64.702  -5.359 1.00 . A A . 814 LEU C    1 1 
        4  6457 1 1  63 LEU CA   C -37.479 64.516  -6.500 1.00 . A A . 814 LEU CA   1 1 
        4  6458 1 1  63 LEU CB   C -37.890 63.320  -7.361 1.00 . A A . 814 LEU CB   1 1 
        4  6459 1 1  63 LEU CD1  C -38.905 62.548  -9.518 1.00 . A A . 814 LEU CD1  1 1 
        4  6460 1 1  63 LEU CD2  C -40.347 63.601  -7.767 1.00 . A A . 814 LEU CD2  1 1 
        4  6461 1 1  63 LEU CG   C -38.968 63.588  -8.411 1.00 . A A . 814 LEU CG   1 1 
        4  6462 1 1  63 LEU H    H -35.711 63.443  -6.049 1.00 . A A . 814 LEU H    1 1 
        4  6463 1 1  63 LEU HA   H -37.480 65.407  -7.111 1.00 . A A . 814 LEU HA   1 1 
        4  6464 1 1  63 LEU HB2  H -37.009 62.965  -7.874 1.00 . A A . 814 LEU HB2  1 1 
        4  6465 1 1  63 LEU HB3  H -38.255 62.548  -6.699 1.00 . A A . 814 LEU HB3  1 1 
        4  6466 1 1  63 LEU HD11 H -39.128 61.574  -9.110 1.00 . A A . 814 LEU HD11 1 1 
        4  6467 1 1  63 LEU HD12 H -37.914 62.540  -9.948 1.00 . A A . 814 LEU HD12 1 1 
        4  6468 1 1  63 LEU HD13 H -39.627 62.793 -10.284 1.00 . A A . 814 LEU HD13 1 1 
        4  6469 1 1  63 LEU HD21 H -40.977 62.869  -8.251 1.00 . A A . 814 LEU HD21 1 1 
        4  6470 1 1  63 LEU HD22 H -40.786 64.583  -7.877 1.00 . A A . 814 LEU HD22 1 1 
        4  6471 1 1  63 LEU HD23 H -40.257 63.362  -6.718 1.00 . A A . 814 LEU HD23 1 1 
        4  6472 1 1  63 LEU HG   H -38.796 64.559  -8.855 1.00 . A A . 814 LEU HG   1 1 
        4  6473 1 1  63 LEU N    N -36.127 64.328  -5.986 1.00 . A A . 814 LEU N    1 1 
        4  6474 1 1  63 LEU O    O -39.348 65.567  -5.417 1.00 . A A . 814 LEU O    1 1 
        4  6475 1 1  64 LEU C    C -39.077 65.302  -2.454 1.00 . A A . 815 LEU C    1 1 
        4  6476 1 1  64 LEU CA   C -39.220 63.960  -3.163 1.00 . A A . 815 LEU CA   1 1 
        4  6477 1 1  64 LEU CB   C -38.916 62.820  -2.189 1.00 . A A . 815 LEU CB   1 1 
        4  6478 1 1  64 LEU CD1  C -38.781 60.364  -1.707 1.00 . A A . 815 LEU CD1  1 1 
        4  6479 1 1  64 LEU CD2  C -40.882 61.335  -2.655 1.00 . A A . 815 LEU CD2  1 1 
        4  6480 1 1  64 LEU CG   C -39.363 61.425  -2.628 1.00 . A A . 815 LEU CG   1 1 
        4  6481 1 1  64 LEU H    H -37.620 63.215  -4.331 1.00 . A A . 815 LEU H    1 1 
        4  6482 1 1  64 LEU HA   H -40.235 63.859  -3.517 1.00 . A A . 815 LEU HA   1 1 
        4  6483 1 1  64 LEU HB2  H -37.848 62.792  -2.036 1.00 . A A . 815 LEU HB2  1 1 
        4  6484 1 1  64 LEU HB3  H -39.407 63.047  -1.253 1.00 . A A . 815 LEU HB3  1 1 
        4  6485 1 1  64 LEU HD11 H -38.759 60.739  -0.695 1.00 . A A . 815 LEU HD11 1 1 
        4  6486 1 1  64 LEU HD12 H -37.777 60.124  -2.024 1.00 . A A . 815 LEU HD12 1 1 
        4  6487 1 1  64 LEU HD13 H -39.394 59.475  -1.749 1.00 . A A . 815 LEU HD13 1 1 
        4  6488 1 1  64 LEU HD21 H -41.302 62.324  -2.540 1.00 . A A . 815 LEU HD21 1 1 
        4  6489 1 1  64 LEU HD22 H -41.220 60.704  -1.846 1.00 . A A . 815 LEU HD22 1 1 
        4  6490 1 1  64 LEU HD23 H -41.200 60.916  -3.598 1.00 . A A . 815 LEU HD23 1 1 
        4  6491 1 1  64 LEU HG   H -38.997 61.235  -3.628 1.00 . A A . 815 LEU HG   1 1 
        4  6492 1 1  64 LEU N    N -38.335 63.885  -4.320 1.00 . A A . 815 LEU N    1 1 
        4  6493 1 1  64 LEU O    O -40.066 65.982  -2.186 1.00 . A A . 815 LEU O    1 1 
        4  6494 1 1  65 ASN C    C -38.051 68.122  -2.312 1.00 . A A . 816 ASN C    1 1 
        4  6495 1 1  65 ASN CA   C -37.564 66.941  -1.478 1.00 . A A . 816 ASN CA   1 1 
        4  6496 1 1  65 ASN CB   C -36.066 67.081  -1.201 1.00 . A A . 816 ASN CB   1 1 
        4  6497 1 1  65 ASN CG   C -35.784 67.782   0.114 1.00 . A A . 816 ASN CG   1 1 
        4  6498 1 1  65 ASN H    H -37.089 65.093  -2.394 1.00 . A A . 816 ASN H    1 1 
        4  6499 1 1  65 ASN HA   H -38.096 66.935  -0.538 1.00 . A A . 816 ASN HA   1 1 
        4  6500 1 1  65 ASN HB2  H -35.619 66.098  -1.165 1.00 . A A . 816 ASN HB2  1 1 
        4  6501 1 1  65 ASN HB3  H -35.610 67.651  -1.997 1.00 . A A . 816 ASN HB3  1 1 
        4  6502 1 1  65 ASN HD21 H -34.873 66.158   0.812 1.00 . A A . 816 ASN HD21 1 1 
        4  6503 1 1  65 ASN HD22 H -34.937 67.506   1.891 1.00 . A A . 816 ASN HD22 1 1 
        4  6504 1 1  65 ASN N    N -37.837 65.678  -2.155 1.00 . A A . 816 ASN N    1 1 
        4  6505 1 1  65 ASN ND2  N -35.132 67.078   1.032 1.00 . A A . 816 ASN ND2  1 1 
        4  6506 1 1  65 ASN O    O -38.874 68.917  -1.859 1.00 . A A . 816 ASN O    1 1 
        4  6507 1 1  65 ASN OD1  O -36.148 68.943   0.302 1.00 . A A . 816 ASN OD1  1 1 
        4  6508 1 1  66 ALA C    C -39.439 69.429  -4.529 1.00 . A A . 817 ALA C    1 1 
        4  6509 1 1  66 ALA CA   C -37.922 69.310  -4.431 1.00 . A A . 817 ALA CA   1 1 
        4  6510 1 1  66 ALA CB   C -37.317 69.092  -5.810 1.00 . A A . 817 ALA CB   1 1 
        4  6511 1 1  66 ALA H    H -36.886 67.564  -3.837 1.00 . A A . 817 ALA H    1 1 
        4  6512 1 1  66 ALA HA   H -37.524 70.233  -4.032 1.00 . A A . 817 ALA HA   1 1 
        4  6513 1 1  66 ALA HB1  H -36.242 69.034  -5.725 1.00 . A A . 817 ALA HB1  1 1 
        4  6514 1 1  66 ALA HB2  H -37.696 68.170  -6.226 1.00 . A A . 817 ALA HB2  1 1 
        4  6515 1 1  66 ALA HB3  H -37.584 69.915  -6.454 1.00 . A A . 817 ALA HB3  1 1 
        4  6516 1 1  66 ALA N    N -37.538 68.229  -3.533 1.00 . A A . 817 ALA N    1 1 
        4  6517 1 1  66 ALA O    O -39.990 70.530  -4.505 1.00 . A A . 817 ALA O    1 1 
        4  6518 1 1  67 THR C    C -42.216 68.826  -3.487 1.00 . A A . 818 THR C    1 1 
        4  6519 1 1  67 THR CA   C -41.565 68.264  -4.746 1.00 . A A . 818 THR CA   1 1 
        4  6520 1 1  67 THR CB   C -42.088 66.835  -4.986 1.00 . A A . 818 THR CB   1 1 
        4  6521 1 1  67 THR CG2  C -43.606 66.794  -4.908 1.00 . A A . 818 THR CG2  1 1 
        4  6522 1 1  67 THR H    H -39.617 67.442  -4.655 1.00 . A A . 818 THR H    1 1 
        4  6523 1 1  67 THR HA   H -41.849 68.875  -5.590 1.00 . A A . 818 THR HA   1 1 
        4  6524 1 1  67 THR HB   H -41.685 66.187  -4.221 1.00 . A A . 818 THR HB   1 1 
        4  6525 1 1  67 THR HG1  H -41.598 67.106  -6.877 1.00 . A A . 818 THR HG1  1 1 
        4  6526 1 1  67 THR HG21 H -43.994 67.802  -4.909 1.00 . A A . 818 THR HG21 1 1 
        4  6527 1 1  67 THR HG22 H -43.906 66.293  -4.000 1.00 . A A . 818 THR HG22 1 1 
        4  6528 1 1  67 THR HG23 H -43.996 66.258  -5.760 1.00 . A A . 818 THR HG23 1 1 
        4  6529 1 1  67 THR N    N -40.112 68.288  -4.642 1.00 . A A . 818 THR N    1 1 
        4  6530 1 1  67 THR O    O -43.192 69.572  -3.562 1.00 . A A . 818 THR O    1 1 
        4  6531 1 1  67 THR OG1  O -41.658 66.365  -6.269 1.00 . A A . 818 THR OG1  1 1 
        4  6532 1 1  68 ALA C    C -42.039 70.444  -0.922 1.00 . A A . 819 ALA C    1 1 
        4  6533 1 1  68 ALA CA   C -42.195 68.933  -1.056 1.00 . A A . 819 ALA CA   1 1 
        4  6534 1 1  68 ALA CB   C -41.499 68.225   0.096 1.00 . A A . 819 ALA CB   1 1 
        4  6535 1 1  68 ALA H    H -40.892 67.866  -2.337 1.00 . A A . 819 ALA H    1 1 
        4  6536 1 1  68 ALA HA   H -43.246 68.685  -1.017 1.00 . A A . 819 ALA HA   1 1 
        4  6537 1 1  68 ALA HB1  H -41.335 67.189  -0.166 1.00 . A A . 819 ALA HB1  1 1 
        4  6538 1 1  68 ALA HB2  H -40.550 68.702   0.291 1.00 . A A . 819 ALA HB2  1 1 
        4  6539 1 1  68 ALA HB3  H -42.118 68.279   0.979 1.00 . A A . 819 ALA HB3  1 1 
        4  6540 1 1  68 ALA N    N -41.669 68.463  -2.331 1.00 . A A . 819 ALA N    1 1 
        4  6541 1 1  68 ALA O    O -42.925 71.126  -0.405 1.00 . A A . 819 ALA O    1 1 
        4  6542 1 1  69 ILE C    C -41.555 73.170  -2.259 1.00 . A A . 820 ILE C    1 1 
        4  6543 1 1  69 ILE CA   C -40.638 72.392  -1.322 1.00 . A A . 820 ILE CA   1 1 
        4  6544 1 1  69 ILE CB   C -39.172 72.705  -1.678 1.00 . A A . 820 ILE CB   1 1 
        4  6545 1 1  69 ILE CD1  C -38.479 72.267   0.731 1.00 . A A . 820 ILE CD1  1 1 
        4  6546 1 1  69 ILE CG1  C -38.225 71.967  -0.730 1.00 . A A . 820 ILE CG1  1 1 
        4  6547 1 1  69 ILE CG2  C -38.923 74.205  -1.623 1.00 . A A . 820 ILE CG2  1 1 
        4  6548 1 1  69 ILE H    H -40.241 70.367  -1.791 1.00 . A A . 820 ILE H    1 1 
        4  6549 1 1  69 ILE HA   H -40.818 72.717  -0.307 1.00 . A A . 820 ILE HA   1 1 
        4  6550 1 1  69 ILE HB   H -38.992 72.371  -2.688 1.00 . A A . 820 ILE HB   1 1 
        4  6551 1 1  69 ILE HD11 H -38.814 73.288   0.837 1.00 . A A . 820 ILE HD11 1 1 
        4  6552 1 1  69 ILE HD12 H -39.236 71.597   1.110 1.00 . A A . 820 ILE HD12 1 1 
        4  6553 1 1  69 ILE HD13 H -37.564 72.129   1.290 1.00 . A A . 820 ILE HD13 1 1 
        4  6554 1 1  69 ILE HG12 H -38.337 70.905  -0.874 1.00 . A A . 820 ILE HG12 1 1 
        4  6555 1 1  69 ILE HG13 H -37.208 72.252  -0.956 1.00 . A A . 820 ILE HG13 1 1 
        4  6556 1 1  69 ILE HG21 H -38.985 74.617  -2.620 1.00 . A A . 820 ILE HG21 1 1 
        4  6557 1 1  69 ILE HG22 H -39.668 74.671  -0.995 1.00 . A A . 820 ILE HG22 1 1 
        4  6558 1 1  69 ILE HG23 H -37.941 74.393  -1.217 1.00 . A A . 820 ILE HG23 1 1 
        4  6559 1 1  69 ILE N    N -40.908 70.962  -1.390 1.00 . A A . 820 ILE N    1 1 
        4  6560 1 1  69 ILE O    O -41.976 74.284  -1.949 1.00 . A A . 820 ILE O    1 1 
        4  6561 1 1  70 ALA C    C -44.196 73.089  -3.984 1.00 . A A . 821 ALA C    1 1 
        4  6562 1 1  70 ALA CA   C -42.731 73.210  -4.389 1.00 . A A . 821 ALA CA   1 1 
        4  6563 1 1  70 ALA CB   C -42.510 72.599  -5.765 1.00 . A A . 821 ALA CB   1 1 
        4  6564 1 1  70 ALA H    H -41.494 71.687  -3.598 1.00 . A A . 821 ALA H    1 1 
        4  6565 1 1  70 ALA HA   H -42.468 74.257  -4.440 1.00 . A A . 821 ALA HA   1 1 
        4  6566 1 1  70 ALA HB1  H -41.464 72.358  -5.886 1.00 . A A . 821 ALA HB1  1 1 
        4  6567 1 1  70 ALA HB2  H -43.100 71.700  -5.858 1.00 . A A . 821 ALA HB2  1 1 
        4  6568 1 1  70 ALA HB3  H -42.808 73.306  -6.524 1.00 . A A . 821 ALA HB3  1 1 
        4  6569 1 1  70 ALA N    N -41.861 72.575  -3.407 1.00 . A A . 821 ALA N    1 1 
        4  6570 1 1  70 ALA O    O -45.022 73.928  -4.343 1.00 . A A . 821 ALA O    1 1 
        4  6571 1 1  71 VAL C    C -46.158 72.549  -1.476 1.00 . A A . 822 VAL C    1 1 
        4  6572 1 1  71 VAL CA   C -45.879 71.807  -2.778 1.00 . A A . 822 VAL CA   1 1 
        4  6573 1 1  71 VAL CB   C -46.155 70.306  -2.570 1.00 . A A . 822 VAL CB   1 1 
        4  6574 1 1  71 VAL CG1  C -47.522 70.097  -1.936 1.00 . A A . 822 VAL CG1  1 1 
        4  6575 1 1  71 VAL CG2  C -46.050 69.558  -3.890 1.00 . A A . 822 VAL CG2  1 1 
        4  6576 1 1  71 VAL H    H -43.811 71.404  -2.978 1.00 . A A . 822 VAL H    1 1 
        4  6577 1 1  71 VAL HA   H -46.551 72.173  -3.541 1.00 . A A . 822 VAL HA   1 1 
        4  6578 1 1  71 VAL HB   H -45.407 69.913  -1.898 1.00 . A A . 822 VAL HB   1 1 
        4  6579 1 1  71 VAL HG11 H -48.276 70.579  -2.542 1.00 . A A . 822 VAL HG11 1 1 
        4  6580 1 1  71 VAL HG12 H -47.731 69.040  -1.871 1.00 . A A . 822 VAL HG12 1 1 
        4  6581 1 1  71 VAL HG13 H -47.528 70.528  -0.946 1.00 . A A . 822 VAL HG13 1 1 
        4  6582 1 1  71 VAL HG21 H -45.349 70.065  -4.536 1.00 . A A . 822 VAL HG21 1 1 
        4  6583 1 1  71 VAL HG22 H -45.706 68.550  -3.707 1.00 . A A . 822 VAL HG22 1 1 
        4  6584 1 1  71 VAL HG23 H -47.020 69.526  -4.365 1.00 . A A . 822 VAL HG23 1 1 
        4  6585 1 1  71 VAL N    N -44.513 72.038  -3.233 1.00 . A A . 822 VAL N    1 1 
        4  6586 1 1  71 VAL O    O -47.297 72.917  -1.191 1.00 . A A . 822 VAL O    1 1 
        4  6587 1 1  72 ALA C    C -45.226 74.980   0.379 1.00 . A A . 823 ALA C    1 1 
        4  6588 1 1  72 ALA CA   C -45.240 73.468   0.582 1.00 . A A . 823 ALA CA   1 1 
        4  6589 1 1  72 ALA CB   C -44.127 73.051   1.532 1.00 . A A . 823 ALA CB   1 1 
        4  6590 1 1  72 ALA H    H -44.226 72.451  -0.972 1.00 . A A . 823 ALA H    1 1 
        4  6591 1 1  72 ALA HA   H -46.184 73.183   1.024 1.00 . A A . 823 ALA HA   1 1 
        4  6592 1 1  72 ALA HB1  H -44.009 71.978   1.497 1.00 . A A . 823 ALA HB1  1 1 
        4  6593 1 1  72 ALA HB2  H -43.204 73.525   1.235 1.00 . A A . 823 ALA HB2  1 1 
        4  6594 1 1  72 ALA HB3  H -44.380 73.353   2.537 1.00 . A A . 823 ALA HB3  1 1 
        4  6595 1 1  72 ALA N    N -45.109 72.768  -0.690 1.00 . A A . 823 ALA N    1 1 
        4  6596 1 1  72 ALA O    O -45.534 75.740   1.296 1.00 . A A . 823 ALA O    1 1 
        4  6597 1 1  73 GLU C    C -46.197 77.360  -1.503 1.00 . A A . 824 GLU C    1 1 
        4  6598 1 1  73 GLU CA   C -44.811 76.829  -1.148 1.00 . A A . 824 GLU CA   1 1 
        4  6599 1 1  73 GLU CB   C -43.845 77.076  -2.308 1.00 . A A . 824 GLU CB   1 1 
        4  6600 1 1  73 GLU CD   C -42.732 78.823  -3.754 1.00 . A A . 824 GLU CD   1 1 
        4  6601 1 1  73 GLU CG   C -43.382 78.518  -2.418 1.00 . A A . 824 GLU CG   1 1 
        4  6602 1 1  73 GLU H    H -44.632 74.752  -1.517 1.00 . A A . 824 GLU H    1 1 
        4  6603 1 1  73 GLU HA   H -44.452 77.352  -0.275 1.00 . A A . 824 GLU HA   1 1 
        4  6604 1 1  73 GLU HB2  H -42.976 76.448  -2.176 1.00 . A A . 824 GLU HB2  1 1 
        4  6605 1 1  73 GLU HB3  H -44.335 76.806  -3.232 1.00 . A A . 824 GLU HB3  1 1 
        4  6606 1 1  73 GLU HG2  H -44.235 79.168  -2.294 1.00 . A A . 824 GLU HG2  1 1 
        4  6607 1 1  73 GLU HG3  H -42.665 78.714  -1.633 1.00 . A A . 824 GLU HG3  1 1 
        4  6608 1 1  73 GLU N    N -44.867 75.407  -0.827 1.00 . A A . 824 GLU N    1 1 
        4  6609 1 1  73 GLU O    O -46.378 78.558  -1.717 1.00 . A A . 824 GLU O    1 1 
        4  6610 1 1  73 GLU OE1  O -42.244 79.959  -3.931 1.00 . A A . 824 GLU OE1  1 1 
        4  6611 1 1  73 GLU OE2  O -42.712 77.926  -4.622 1.00 . A A . 824 GLU OE2  1 1 
        4  6612 1 1  74 GLY C    C -49.568 75.958  -1.255 1.00 . A A . 825 GLY C    1 1 
        4  6613 1 1  74 GLY CA   C -48.529 76.855  -1.897 1.00 . A A . 825 GLY CA   1 1 
        4  6614 1 1  74 GLY H    H -46.969 75.517  -1.387 1.00 . A A . 825 GLY H    1 1 
        4  6615 1 1  74 GLY HA2  H -48.687 77.869  -1.563 1.00 . A A . 825 GLY HA2  1 1 
        4  6616 1 1  74 GLY HA3  H -48.651 76.817  -2.970 1.00 . A A . 825 GLY HA3  1 1 
        4  6617 1 1  74 GLY N    N -47.172 76.459  -1.566 1.00 . A A . 825 GLY N    1 1 
        4  6618 1 1  74 GLY O    O -50.451 76.430  -0.538 1.00 . A A . 825 GLY O    1 1 
        4  6619 1 1  75 THR C    C -50.349 73.683   0.566 1.00 . A A . 826 THR C    1 1 
        4  6620 1 1  75 THR CA   C -50.405 73.692  -0.957 1.00 . A A . 826 THR CA   1 1 
        4  6621 1 1  75 THR CB   C -50.123 72.270  -1.478 1.00 . A A . 826 THR CB   1 1 
        4  6622 1 1  75 THR CG2  C -51.347 71.381  -1.315 1.00 . A A . 826 THR CG2  1 1 
        4  6623 1 1  75 THR H    H -48.740 74.342  -2.091 1.00 . A A . 826 THR H    1 1 
        4  6624 1 1  75 THR HA   H -51.400 73.977  -1.269 1.00 . A A . 826 THR HA   1 1 
        4  6625 1 1  75 THR HB   H -49.311 71.847  -0.904 1.00 . A A . 826 THR HB   1 1 
        4  6626 1 1  75 THR HG1  H -50.308 72.943  -3.323 1.00 . A A . 826 THR HG1  1 1 
        4  6627 1 1  75 THR HG21 H -51.897 71.684  -0.436 1.00 . A A . 826 THR HG21 1 1 
        4  6628 1 1  75 THR HG22 H -51.034 70.354  -1.208 1.00 . A A . 826 THR HG22 1 1 
        4  6629 1 1  75 THR HG23 H -51.979 71.477  -2.185 1.00 . A A . 826 THR HG23 1 1 
        4  6630 1 1  75 THR N    N -49.465 74.657  -1.513 1.00 . A A . 826 THR N    1 1 
        4  6631 1 1  75 THR O    O -51.262 73.191   1.228 1.00 . A A . 826 THR O    1 1 
        4  6632 1 1  75 THR OG1  O -49.744 72.320  -2.858 1.00 . A A . 826 THR OG1  1 1 
        4  6633 1 1  76 ASP C    C -50.323 74.899   3.235 1.00 . A A . 827 ASP C    1 1 
        4  6634 1 1  76 ASP CA   C -49.097 74.289   2.563 1.00 . A A . 827 ASP CA   1 1 
        4  6635 1 1  76 ASP CB   C -47.850 75.102   2.916 1.00 . A A . 827 ASP CB   1 1 
        4  6636 1 1  76 ASP CG   C -47.766 75.420   4.396 1.00 . A A . 827 ASP CG   1 1 
        4  6637 1 1  76 ASP H    H -48.577 74.609   0.536 1.00 . A A . 827 ASP H    1 1 
        4  6638 1 1  76 ASP HA   H -48.970 73.279   2.922 1.00 . A A . 827 ASP HA   1 1 
        4  6639 1 1  76 ASP HB2  H -46.971 74.540   2.637 1.00 . A A . 827 ASP HB2  1 1 
        4  6640 1 1  76 ASP HB3  H -47.867 76.032   2.367 1.00 . A A . 827 ASP HB3  1 1 
        4  6641 1 1  76 ASP N    N -49.271 74.232   1.117 1.00 . A A . 827 ASP N    1 1 
        4  6642 1 1  76 ASP O    O -50.711 74.490   4.329 1.00 . A A . 827 ASP O    1 1 
        4  6643 1 1  76 ASP OD1  O -47.558 74.482   5.194 1.00 . A A . 827 ASP OD1  1 1 
        4  6644 1 1  76 ASP OD2  O -47.907 76.607   4.756 1.00 . A A . 827 ASP OD2  1 1 
        4  6645 1 1  77 ARG C    C -53.280 75.573   3.219 1.00 . A A . 828 ARG C    1 1 
        4  6646 1 1  77 ARG CA   C -52.110 76.546   3.107 1.00 . A A . 828 ARG CA   1 1 
        4  6647 1 1  77 ARG CB   C -52.500 77.729   2.218 1.00 . A A . 828 ARG CB   1 1 
        4  6648 1 1  77 ARG CD   C -50.397 79.036   1.788 1.00 . A A . 828 ARG CD   1 1 
        4  6649 1 1  77 ARG CG   C -51.727 79.001   2.524 1.00 . A A . 828 ARG CG   1 1 
        4  6650 1 1  77 ARG CZ   C -50.831 80.583  -0.073 1.00 . A A . 828 ARG CZ   1 1 
        4  6651 1 1  77 ARG H    H -50.572 76.161   1.704 1.00 . A A . 828 ARG H    1 1 
        4  6652 1 1  77 ARG HA   H -51.866 76.913   4.092 1.00 . A A . 828 ARG HA   1 1 
        4  6653 1 1  77 ARG HB2  H -52.319 77.464   1.186 1.00 . A A . 828 ARG HB2  1 1 
        4  6654 1 1  77 ARG HB3  H -53.552 77.931   2.350 1.00 . A A . 828 ARG HB3  1 1 
        4  6655 1 1  77 ARG HD2  H -49.766 79.782   2.247 1.00 . A A . 828 ARG HD2  1 1 
        4  6656 1 1  77 ARG HD3  H -49.928 78.067   1.873 1.00 . A A . 828 ARG HD3  1 1 
        4  6657 1 1  77 ARG HE   H -50.467 78.632  -0.273 1.00 . A A . 828 ARG HE   1 1 
        4  6658 1 1  77 ARG HG2  H -52.317 79.852   2.218 1.00 . A A . 828 ARG HG2  1 1 
        4  6659 1 1  77 ARG HG3  H -51.542 79.052   3.587 1.00 . A A . 828 ARG HG3  1 1 
        4  6660 1 1  77 ARG HH11 H -51.167 82.508   0.440 1.00 . A A . 828 ARG HH11 1 1 
        4  6661 1 1  77 ARG HH12 H -50.862 81.429   1.761 1.00 . A A . 828 ARG HH12 1 1 
        4  6662 1 1  77 ARG HH21 H -51.170 81.718  -1.710 1.00 . A A . 828 ARG HH21 1 1 
        4  6663 1 1  77 ARG HH22 H -50.867 80.043  -2.021 1.00 . A A . 828 ARG HH22 1 1 
        4  6664 1 1  77 ARG N    N -50.929 75.879   2.573 1.00 . A A . 828 ARG N    1 1 
        4  6665 1 1  77 ARG NE   N -50.562 79.361   0.374 1.00 . A A . 828 ARG NE   1 1 
        4  6666 1 1  77 ARG NH1  N -50.965 81.589   0.779 1.00 . A A . 828 ARG NH1  1 1 
        4  6667 1 1  77 ARG NH2  N -50.967 80.799  -1.375 1.00 . A A . 828 ARG NH2  1 1 
        4  6668 1 1  77 ARG O    O -53.804 75.340   4.308 1.00 . A A . 828 ARG O    1 1 
        4  6669 1 1  78 VAL C    C -54.559 72.913   3.032 1.00 . A A . 829 VAL C    1 1 
        4  6670 1 1  78 VAL CA   C -54.792 74.061   2.056 1.00 . A A . 829 VAL CA   1 1 
        4  6671 1 1  78 VAL CB   C -55.000 73.485   0.643 1.00 . A A . 829 VAL CB   1 1 
        4  6672 1 1  78 VAL CG1  C -56.140 72.477   0.640 1.00 . A A . 829 VAL CG1  1 1 
        4  6673 1 1  78 VAL CG2  C -55.263 74.603  -0.354 1.00 . A A . 829 VAL CG2  1 1 
        4  6674 1 1  78 VAL H    H -53.227 75.235   1.249 1.00 . A A . 829 VAL H    1 1 
        4  6675 1 1  78 VAL HA   H -55.690 74.588   2.343 1.00 . A A . 829 VAL HA   1 1 
        4  6676 1 1  78 VAL HB   H -54.096 72.973   0.348 1.00 . A A . 829 VAL HB   1 1 
        4  6677 1 1  78 VAL HG11 H -56.856 72.747  -0.123 1.00 . A A . 829 VAL HG11 1 1 
        4  6678 1 1  78 VAL HG12 H -55.749 71.491   0.435 1.00 . A A . 829 VAL HG12 1 1 
        4  6679 1 1  78 VAL HG13 H -56.625 72.479   1.605 1.00 . A A . 829 VAL HG13 1 1 
        4  6680 1 1  78 VAL HG21 H -55.614 74.180  -1.284 1.00 . A A . 829 VAL HG21 1 1 
        4  6681 1 1  78 VAL HG22 H -56.013 75.272   0.043 1.00 . A A . 829 VAL HG22 1 1 
        4  6682 1 1  78 VAL HG23 H -54.349 75.151  -0.531 1.00 . A A . 829 VAL HG23 1 1 
        4  6683 1 1  78 VAL N    N -53.685 75.009   2.085 1.00 . A A . 829 VAL N    1 1 
        4  6684 1 1  78 VAL O    O -55.454 72.537   3.789 1.00 . A A . 829 VAL O    1 1 
        4  6685 1 1  79 ILE C    C -52.998 71.700   5.353 1.00 . A A . 830 ILE C    1 1 
        4  6686 1 1  79 ILE CA   C -52.999 71.257   3.894 1.00 . A A . 830 ILE CA   1 1 
        4  6687 1 1  79 ILE CB   C -51.616 70.675   3.545 1.00 . A A . 830 ILE CB   1 1 
        4  6688 1 1  79 ILE CD1  C -50.202 69.961   1.553 1.00 . A A . 830 ILE CD1  1 1 
        4  6689 1 1  79 ILE CG1  C -51.596 70.183   2.097 1.00 . A A . 830 ILE CG1  1 1 
        4  6690 1 1  79 ILE CG2  C -51.262 69.544   4.499 1.00 . A A . 830 ILE CG2  1 1 
        4  6691 1 1  79 ILE H    H -52.679 72.705   2.384 1.00 . A A . 830 ILE H    1 1 
        4  6692 1 1  79 ILE HA   H -53.737 70.479   3.765 1.00 . A A . 830 ILE HA   1 1 
        4  6693 1 1  79 ILE HB   H -50.881 71.457   3.663 1.00 . A A . 830 ILE HB   1 1 
        4  6694 1 1  79 ILE HD11 H -50.245 69.278   0.718 1.00 . A A . 830 ILE HD11 1 1 
        4  6695 1 1  79 ILE HD12 H -49.787 70.903   1.228 1.00 . A A . 830 ILE HD12 1 1 
        4  6696 1 1  79 ILE HD13 H -49.576 69.541   2.328 1.00 . A A . 830 ILE HD13 1 1 
        4  6697 1 1  79 ILE HG12 H -52.129 69.248   2.033 1.00 . A A . 830 ILE HG12 1 1 
        4  6698 1 1  79 ILE HG13 H -52.084 70.915   1.469 1.00 . A A . 830 ILE HG13 1 1 
        4  6699 1 1  79 ILE HG21 H -52.105 69.337   5.141 1.00 . A A . 830 ILE HG21 1 1 
        4  6700 1 1  79 ILE HG22 H -51.017 68.659   3.932 1.00 . A A . 830 ILE HG22 1 1 
        4  6701 1 1  79 ILE HG23 H -50.413 69.833   5.101 1.00 . A A . 830 ILE HG23 1 1 
        4  6702 1 1  79 ILE N    N -53.350 72.361   3.010 1.00 . A A . 830 ILE N    1 1 
        4  6703 1 1  79 ILE O    O -53.345 70.927   6.246 1.00 . A A . 830 ILE O    1 1 
        4  6704 1 1  80 GLU C    C -53.963 73.562   7.544 1.00 . A A . 831 GLU C    1 1 
        4  6705 1 1  80 GLU CA   C -52.564 73.495   6.938 1.00 . A A . 831 GLU CA   1 1 
        4  6706 1 1  80 GLU CB   C -51.933 74.889   6.929 1.00 . A A . 831 GLU CB   1 1 
        4  6707 1 1  80 GLU CD   C -53.248 76.299   8.560 1.00 . A A . 831 GLU CD   1 1 
        4  6708 1 1  80 GLU CG   C -51.946 75.572   8.286 1.00 . A A . 831 GLU CG   1 1 
        4  6709 1 1  80 GLU H    H -52.343 73.516   4.833 1.00 . A A . 831 GLU H    1 1 
        4  6710 1 1  80 GLU HA   H -51.955 72.838   7.541 1.00 . A A . 831 GLU HA   1 1 
        4  6711 1 1  80 GLU HB2  H -50.908 74.804   6.601 1.00 . A A . 831 GLU HB2  1 1 
        4  6712 1 1  80 GLU HB3  H -52.475 75.510   6.231 1.00 . A A . 831 GLU HB3  1 1 
        4  6713 1 1  80 GLU HG2  H -51.801 74.825   9.052 1.00 . A A . 831 GLU HG2  1 1 
        4  6714 1 1  80 GLU HG3  H -51.137 76.286   8.323 1.00 . A A . 831 GLU HG3  1 1 
        4  6715 1 1  80 GLU N    N -52.608 72.949   5.587 1.00 . A A . 831 GLU N    1 1 
        4  6716 1 1  80 GLU O    O -54.188 73.109   8.666 1.00 . A A . 831 GLU O    1 1 
        4  6717 1 1  80 GLU OE1  O -53.800 76.132   9.667 1.00 . A A . 831 GLU OE1  1 1 
        4  6718 1 1  80 GLU OE2  O -53.714 77.037   7.666 1.00 . A A . 831 GLU OE2  1 1 
        4  6719 1 1  81 VAL C    C -56.960 72.896   7.327 1.00 . A A . 832 VAL C    1 1 
        4  6720 1 1  81 VAL CA   C -56.278 74.257   7.253 1.00 . A A . 832 VAL CA   1 1 
        4  6721 1 1  81 VAL CB   C -57.096 75.180   6.330 1.00 . A A . 832 VAL CB   1 1 
        4  6722 1 1  81 VAL CG1  C -57.068 74.666   4.899 1.00 . A A . 832 VAL CG1  1 1 
        4  6723 1 1  81 VAL CG2  C -58.526 75.303   6.833 1.00 . A A . 832 VAL CG2  1 1 
        4  6724 1 1  81 VAL H    H -54.660 74.473   5.906 1.00 . A A . 832 VAL H    1 1 
        4  6725 1 1  81 VAL HA   H -56.260 74.694   8.241 1.00 . A A . 832 VAL HA   1 1 
        4  6726 1 1  81 VAL HB   H -56.646 76.162   6.346 1.00 . A A . 832 VAL HB   1 1 
        4  6727 1 1  81 VAL HG11 H -57.630 75.335   4.265 1.00 . A A . 832 VAL HG11 1 1 
        4  6728 1 1  81 VAL HG12 H -56.045 74.616   4.554 1.00 . A A . 832 VAL HG12 1 1 
        4  6729 1 1  81 VAL HG13 H -57.509 73.681   4.862 1.00 . A A . 832 VAL HG13 1 1 
        4  6730 1 1  81 VAL HG21 H -58.790 76.347   6.915 1.00 . A A . 832 VAL HG21 1 1 
        4  6731 1 1  81 VAL HG22 H -59.196 74.816   6.139 1.00 . A A . 832 VAL HG22 1 1 
        4  6732 1 1  81 VAL HG23 H -58.610 74.833   7.802 1.00 . A A . 832 VAL HG23 1 1 
        4  6733 1 1  81 VAL N    N -54.900 74.131   6.792 1.00 . A A . 832 VAL N    1 1 
        4  6734 1 1  81 VAL O    O -57.786 72.650   8.207 1.00 . A A . 832 VAL O    1 1 
        4  6735 1 1  82 LEU C    C -56.839 69.893   7.618 1.00 . A A . 833 LEU C    1 1 
        4  6736 1 1  82 LEU CA   C -57.187 70.675   6.356 1.00 . A A . 833 LEU CA   1 1 
        4  6737 1 1  82 LEU CB   C -56.690 69.921   5.122 1.00 . A A . 833 LEU CB   1 1 
        4  6738 1 1  82 LEU CD1  C -58.969 69.262   4.313 1.00 . A A . 833 LEU CD1  1 1 
        4  6739 1 1  82 LEU CD2  C -56.945 68.089   3.430 1.00 . A A . 833 LEU CD2  1 1 
        4  6740 1 1  82 LEU CG   C -57.569 68.766   4.641 1.00 . A A . 833 LEU CG   1 1 
        4  6741 1 1  82 LEU H    H -55.946 72.268   5.722 1.00 . A A . 833 LEU H    1 1 
        4  6742 1 1  82 LEU HA   H -58.260 70.779   6.296 1.00 . A A . 833 LEU HA   1 1 
        4  6743 1 1  82 LEU HB2  H -56.604 70.630   4.313 1.00 . A A . 833 LEU HB2  1 1 
        4  6744 1 1  82 LEU HB3  H -55.712 69.520   5.351 1.00 . A A . 833 LEU HB3  1 1 
        4  6745 1 1  82 LEU HD11 H -59.682 68.785   4.968 1.00 . A A . 833 LEU HD11 1 1 
        4  6746 1 1  82 LEU HD12 H -59.205 69.021   3.287 1.00 . A A . 833 LEU HD12 1 1 
        4  6747 1 1  82 LEU HD13 H -59.013 70.333   4.450 1.00 . A A . 833 LEU HD13 1 1 
        4  6748 1 1  82 LEU HD21 H -55.905 68.371   3.357 1.00 . A A . 833 LEU HD21 1 1 
        4  6749 1 1  82 LEU HD22 H -57.465 68.399   2.535 1.00 . A A . 833 LEU HD22 1 1 
        4  6750 1 1  82 LEU HD23 H -57.020 67.017   3.538 1.00 . A A . 833 LEU HD23 1 1 
        4  6751 1 1  82 LEU HG   H -57.652 68.032   5.430 1.00 . A A . 833 LEU HG   1 1 
        4  6752 1 1  82 LEU N    N -56.609 72.014   6.397 1.00 . A A . 833 LEU N    1 1 
        4  6753 1 1  82 LEU O    O -57.725 69.450   8.349 1.00 . A A . 833 LEU O    1 1 
        4  6754 1 1  83 GLN C    C -55.512 69.706  10.326 1.00 . A A . 834 GLN C    1 1 
        4  6755 1 1  83 GLN CA   C -55.080 69.001   9.044 1.00 . A A . 834 GLN CA   1 1 
        4  6756 1 1  83 GLN CB   C -53.557 68.860   9.014 1.00 . A A . 834 GLN CB   1 1 
        4  6757 1 1  83 GLN CD   C -51.516 70.129   8.236 1.00 . A A . 834 GLN CD   1 1 
        4  6758 1 1  83 GLN CG   C -52.823 70.191   9.001 1.00 . A A . 834 GLN CG   1 1 
        4  6759 1 1  83 GLN H    H -54.886 70.105   7.249 1.00 . A A . 834 GLN H    1 1 
        4  6760 1 1  83 GLN HA   H -55.524 68.018   9.021 1.00 . A A . 834 GLN HA   1 1 
        4  6761 1 1  83 GLN HB2  H -53.241 68.308   9.886 1.00 . A A . 834 GLN HB2  1 1 
        4  6762 1 1  83 GLN HB3  H -53.276 68.310   8.128 1.00 . A A . 834 GLN HB3  1 1 
        4  6763 1 1  83 GLN HE21 H -50.831 71.710   9.230 1.00 . A A . 834 GLN HE21 1 1 
        4  6764 1 1  83 GLN HE22 H -49.754 71.034   8.060 1.00 . A A . 834 GLN HE22 1 1 
        4  6765 1 1  83 GLN HG2  H -53.457 70.933   8.539 1.00 . A A . 834 GLN HG2  1 1 
        4  6766 1 1  83 GLN HG3  H -52.614 70.482  10.020 1.00 . A A . 834 GLN HG3  1 1 
        4  6767 1 1  83 GLN N    N -55.544 69.729   7.869 1.00 . A A . 834 GLN N    1 1 
        4  6768 1 1  83 GLN NE2  N -50.609 71.051   8.538 1.00 . A A . 834 GLN NE2  1 1 
        4  6769 1 1  83 GLN O    O -55.926 69.062  11.290 1.00 . A A . 834 GLN O    1 1 
        4  6770 1 1  83 GLN OE1  O -51.323 69.263   7.383 1.00 . A A . 834 GLN OE1  1 1 
        4  6771 1 1  84 ALA C    C -57.275 71.648  11.813 1.00 . A A . 835 ALA C    1 1 
        4  6772 1 1  84 ALA CA   C -55.795 71.822  11.493 1.00 . A A . 835 ALA CA   1 1 
        4  6773 1 1  84 ALA CB   C -55.472 73.291  11.260 1.00 . A A . 835 ALA CB   1 1 
        4  6774 1 1  84 ALA H    H -55.075 71.487   9.531 1.00 . A A . 835 ALA H    1 1 
        4  6775 1 1  84 ALA HA   H -55.212 71.480  12.336 1.00 . A A . 835 ALA HA   1 1 
        4  6776 1 1  84 ALA HB1  H -56.047 73.657  10.422 1.00 . A A . 835 ALA HB1  1 1 
        4  6777 1 1  84 ALA HB2  H -55.723 73.858  12.144 1.00 . A A . 835 ALA HB2  1 1 
        4  6778 1 1  84 ALA HB3  H -54.419 73.399  11.049 1.00 . A A . 835 ALA HB3  1 1 
        4  6779 1 1  84 ALA N    N -55.413 71.031  10.330 1.00 . A A . 835 ALA N    1 1 
        4  6780 1 1  84 ALA O    O -57.639 71.271  12.926 1.00 . A A . 835 ALA O    1 1 
        4  6781 1 1  85 ALA C    C -59.938 70.401  11.493 1.00 . A A . 836 ALA C    1 1 
        4  6782 1 1  85 ALA CA   C -59.566 71.798  11.007 1.00 . A A . 836 ALA CA   1 1 
        4  6783 1 1  85 ALA CB   C -60.288 72.115   9.705 1.00 . A A . 836 ALA CB   1 1 
        4  6784 1 1  85 ALA H    H -57.774 72.221   9.964 1.00 . A A . 836 ALA H    1 1 
        4  6785 1 1  85 ALA HA   H -59.877 72.521  11.747 1.00 . A A . 836 ALA HA   1 1 
        4  6786 1 1  85 ALA HB1  H -60.060 73.128   9.406 1.00 . A A . 836 ALA HB1  1 1 
        4  6787 1 1  85 ALA HB2  H -59.963 71.430   8.937 1.00 . A A . 836 ALA HB2  1 1 
        4  6788 1 1  85 ALA HB3  H -61.353 72.014   9.851 1.00 . A A . 836 ALA HB3  1 1 
        4  6789 1 1  85 ALA N    N -58.125 71.925  10.829 1.00 . A A . 836 ALA N    1 1 
        4  6790 1 1  85 ALA O    O -60.605 70.247  12.517 1.00 . A A . 836 ALA O    1 1 
        4  6791 1 1  86 TYR C    C -59.244 67.669  12.492 1.00 . A A . 837 TYR C    1 1 
        4  6792 1 1  86 TYR CA   C -59.794 68.003  11.109 1.00 . A A . 837 TYR CA   1 1 
        4  6793 1 1  86 TYR CB   C -59.200 67.052  10.068 1.00 . A A . 837 TYR CB   1 1 
        4  6794 1 1  86 TYR CD1  C -58.616 64.596  10.108 1.00 . A A . 837 TYR CD1  1 1 
        4  6795 1 1  86 TYR CD2  C -60.832 65.236  10.711 1.00 . A A . 837 TYR CD2  1 1 
        4  6796 1 1  86 TYR CE1  C -58.937 63.269  10.318 1.00 . A A . 837 TYR CE1  1 1 
        4  6797 1 1  86 TYR CE2  C -61.161 63.911  10.925 1.00 . A A . 837 TYR CE2  1 1 
        4  6798 1 1  86 TYR CG   C -59.556 65.601  10.300 1.00 . A A . 837 TYR CG   1 1 
        4  6799 1 1  86 TYR CZ   C -60.211 62.932  10.727 1.00 . A A . 837 TYR CZ   1 1 
        4  6800 1 1  86 TYR H    H -58.977 69.573   9.949 1.00 . A A . 837 TYR H    1 1 
        4  6801 1 1  86 TYR HA   H -60.867 67.882  11.121 1.00 . A A . 837 TYR HA   1 1 
        4  6802 1 1  86 TYR HB2  H -59.561 67.329   9.090 1.00 . A A . 837 TYR HB2  1 1 
        4  6803 1 1  86 TYR HB3  H -58.123 67.137  10.087 1.00 . A A . 837 TYR HB3  1 1 
        4  6804 1 1  86 TYR HD1  H -57.620 64.863   9.787 1.00 . A A . 837 TYR HD1  1 1 
        4  6805 1 1  86 TYR HD2  H -61.574 66.006  10.865 1.00 . A A . 837 TYR HD2  1 1 
        4  6806 1 1  86 TYR HE1  H -58.193 62.501  10.163 1.00 . A A . 837 TYR HE1  1 1 
        4  6807 1 1  86 TYR HE2  H -62.158 63.647  11.245 1.00 . A A . 837 TYR HE2  1 1 
        4  6808 1 1  86 TYR HH   H -59.839 61.051  10.588 1.00 . A A . 837 TYR HH   1 1 
        4  6809 1 1  86 TYR N    N -59.504 69.387  10.754 1.00 . A A . 837 TYR N    1 1 
        4  6810 1 1  86 TYR O    O -59.883 66.962  13.272 1.00 . A A . 837 TYR O    1 1 
        4  6811 1 1  86 TYR OH   O -60.535 61.611  10.938 1.00 . A A . 837 TYR OH   1 1 
        4  6812 1 1  87 ARG C    C -58.322 68.383  15.224 1.00 . A A . 838 ARG C    1 1 
        4  6813 1 1  87 ARG CA   C -57.418 67.939  14.078 1.00 . A A . 838 ARG CA   1 1 
        4  6814 1 1  87 ARG CB   C -56.079 68.675  14.156 1.00 . A A . 838 ARG CB   1 1 
        4  6815 1 1  87 ARG CD   C -53.957 69.056  15.447 1.00 . A A . 838 ARG CD   1 1 
        4  6816 1 1  87 ARG CG   C -55.384 68.534  15.500 1.00 . A A . 838 ARG CG   1 1 
        4  6817 1 1  87 ARG CZ   C -52.516 67.074  15.647 1.00 . A A . 838 ARG CZ   1 1 
        4  6818 1 1  87 ARG H    H -57.595 68.738  12.126 1.00 . A A . 838 ARG H    1 1 
        4  6819 1 1  87 ARG HA   H -57.241 66.877  14.165 1.00 . A A . 838 ARG HA   1 1 
        4  6820 1 1  87 ARG HB2  H -55.421 68.284  13.393 1.00 . A A . 838 ARG HB2  1 1 
        4  6821 1 1  87 ARG HB3  H -56.248 69.725  13.970 1.00 . A A . 838 ARG HB3  1 1 
        4  6822 1 1  87 ARG HD2  H -53.930 69.930  14.813 1.00 . A A . 838 ARG HD2  1 1 
        4  6823 1 1  87 ARG HD3  H -53.650 69.327  16.446 1.00 . A A . 838 ARG HD3  1 1 
        4  6824 1 1  87 ARG HE   H -52.778 68.129  13.975 1.00 . A A . 838 ARG HE   1 1 
        4  6825 1 1  87 ARG HG2  H -55.934 69.098  16.240 1.00 . A A . 838 ARG HG2  1 1 
        4  6826 1 1  87 ARG HG3  H -55.367 67.491  15.779 1.00 . A A . 838 ARG HG3  1 1 
        4  6827 1 1  87 ARG HH11 H -52.451 66.212  17.474 1.00 . A A . 838 ARG HH11 1 1 
        4  6828 1 1  87 ARG HH12 H -53.470 67.607  17.346 1.00 . A A . 838 ARG HH12 1 1 
        4  6829 1 1  87 ARG HH21 H -51.292 65.466  15.644 1.00 . A A . 838 ARG HH21 1 1 
        4  6830 1 1  87 ARG HH22 H -51.433 66.293  14.130 1.00 . A A . 838 ARG HH22 1 1 
        4  6831 1 1  87 ARG N    N -58.055 68.182  12.789 1.00 . A A . 838 ARG N    1 1 
        4  6832 1 1  87 ARG NE   N -53.029 68.059  14.919 1.00 . A A . 838 ARG NE   1 1 
        4  6833 1 1  87 ARG NH1  N -52.838 66.955  16.928 1.00 . A A . 838 ARG NH1  1 1 
        4  6834 1 1  87 ARG NH2  N -51.678 66.206  15.095 1.00 . A A . 838 ARG NH2  1 1 
        4  6835 1 1  87 ARG O    O -58.600 67.612  16.142 1.00 . A A . 838 ARG O    1 1 
        4  6836 1 1  88 ALA C    C -60.972 69.418  16.252 1.00 . A A . 839 ALA C    1 1 
        4  6837 1 1  88 ALA CA   C -59.650 70.176  16.194 1.00 . A A . 839 ALA CA   1 1 
        4  6838 1 1  88 ALA CB   C -59.898 71.656  15.947 1.00 . A A . 839 ALA CB   1 1 
        4  6839 1 1  88 ALA H    H -58.520 70.196  14.406 1.00 . A A . 839 ALA H    1 1 
        4  6840 1 1  88 ALA HA   H -59.147 70.075  17.146 1.00 . A A . 839 ALA HA   1 1 
        4  6841 1 1  88 ALA HB1  H -59.879 71.851  14.884 1.00 . A A . 839 ALA HB1  1 1 
        4  6842 1 1  88 ALA HB2  H -60.863 71.931  16.346 1.00 . A A . 839 ALA HB2  1 1 
        4  6843 1 1  88 ALA HB3  H -59.128 72.236  16.433 1.00 . A A . 839 ALA HB3  1 1 
        4  6844 1 1  88 ALA N    N -58.777 69.630  15.163 1.00 . A A . 839 ALA N    1 1 
        4  6845 1 1  88 ALA O    O -61.483 69.123  17.333 1.00 . A A . 839 ALA O    1 1 
        4  6846 1 1  89 ILE C    C -62.686 67.027  15.691 1.00 . A A . 840 ILE C    1 1 
        4  6847 1 1  89 ILE CA   C -62.784 68.384  15.001 1.00 . A A . 840 ILE CA   1 1 
        4  6848 1 1  89 ILE CB   C -63.219 68.173  13.539 1.00 . A A . 840 ILE CB   1 1 
        4  6849 1 1  89 ILE CD1  C -63.152 69.487  11.360 1.00 . A A . 840 ILE CD1  1 1 
        4  6850 1 1  89 ILE CG1  C -63.428 69.522  12.847 1.00 . A A . 840 ILE CG1  1 1 
        4  6851 1 1  89 ILE CG2  C -64.489 67.338  13.478 1.00 . A A . 840 ILE CG2  1 1 
        4  6852 1 1  89 ILE H    H -61.067 69.370  14.256 1.00 . A A . 840 ILE H    1 1 
        4  6853 1 1  89 ILE HA   H -63.540 68.975  15.499 1.00 . A A . 840 ILE HA   1 1 
        4  6854 1 1  89 ILE HB   H -62.437 67.632  13.028 1.00 . A A . 840 ILE HB   1 1 
        4  6855 1 1  89 ILE HD11 H -62.762 68.517  11.088 1.00 . A A . 840 ILE HD11 1 1 
        4  6856 1 1  89 ILE HD12 H -64.067 69.674  10.819 1.00 . A A . 840 ILE HD12 1 1 
        4  6857 1 1  89 ILE HD13 H -62.425 70.248  11.111 1.00 . A A . 840 ILE HD13 1 1 
        4  6858 1 1  89 ILE HG12 H -64.450 69.836  12.986 1.00 . A A . 840 ILE HG12 1 1 
        4  6859 1 1  89 ILE HG13 H -62.768 70.252  13.291 1.00 . A A . 840 ILE HG13 1 1 
        4  6860 1 1  89 ILE HG21 H -64.864 67.181  14.479 1.00 . A A . 840 ILE HG21 1 1 
        4  6861 1 1  89 ILE HG22 H -65.233 67.857  12.894 1.00 . A A . 840 ILE HG22 1 1 
        4  6862 1 1  89 ILE HG23 H -64.272 66.384  13.021 1.00 . A A . 840 ILE HG23 1 1 
        4  6863 1 1  89 ILE N    N -61.522 69.107  15.083 1.00 . A A . 840 ILE N    1 1 
        4  6864 1 1  89 ILE O    O -63.637 66.573  16.328 1.00 . A A . 840 ILE O    1 1 
        4  6865 1 1  90 ARG C    C -60.899 65.228  17.634 1.00 . A A . 841 ARG C    1 1 
        4  6866 1 1  90 ARG CA   C -61.307 65.081  16.171 1.00 . A A . 841 ARG CA   1 1 
        4  6867 1 1  90 ARG CB   C -60.228 64.312  15.405 1.00 . A A . 841 ARG CB   1 1 
        4  6868 1 1  90 ARG CD   C -59.254 62.030  15.008 1.00 . A A . 841 ARG CD   1 1 
        4  6869 1 1  90 ARG CG   C -59.878 62.970  16.027 1.00 . A A . 841 ARG CG   1 1 
        4  6870 1 1  90 ARG CZ   C -56.981 61.773  15.909 1.00 . A A . 841 ARG CZ   1 1 
        4  6871 1 1  90 ARG H    H -60.809 66.798  15.039 1.00 . A A . 841 ARG H    1 1 
        4  6872 1 1  90 ARG HA   H -62.233 64.528  16.122 1.00 . A A . 841 ARG HA   1 1 
        4  6873 1 1  90 ARG HB2  H -60.575 64.137  14.397 1.00 . A A . 841 ARG HB2  1 1 
        4  6874 1 1  90 ARG HB3  H -59.332 64.913  15.370 1.00 . A A . 841 ARG HB3  1 1 
        4  6875 1 1  90 ARG HD2  H -60.015 61.352  14.650 1.00 . A A . 841 ARG HD2  1 1 
        4  6876 1 1  90 ARG HD3  H -58.876 62.615  14.183 1.00 . A A . 841 ARG HD3  1 1 
        4  6877 1 1  90 ARG HE   H -58.308 60.295  15.725 1.00 . A A . 841 ARG HE   1 1 
        4  6878 1 1  90 ARG HG2  H -59.175 63.129  16.832 1.00 . A A . 841 ARG HG2  1 1 
        4  6879 1 1  90 ARG HG3  H -60.779 62.519  16.417 1.00 . A A . 841 ARG HG3  1 1 
        4  6880 1 1  90 ARG HH11 H -55.863 63.456  15.974 1.00 . A A . 841 ARG HH11 1 1 
        4  6881 1 1  90 ARG HH12 H -57.462 63.650  15.337 1.00 . A A . 841 ARG HH12 1 1 
        4  6882 1 1  90 ARG HH21 H -55.148 61.394  16.672 1.00 . A A . 841 ARG HH21 1 1 
        4  6883 1 1  90 ARG HH22 H -56.205 60.027  16.566 1.00 . A A . 841 ARG HH22 1 1 
        4  6884 1 1  90 ARG N    N -61.530 66.385  15.560 1.00 . A A . 841 ARG N    1 1 
        4  6885 1 1  90 ARG NE   N -58.158 61.252  15.580 1.00 . A A . 841 ARG NE   1 1 
        4  6886 1 1  90 ARG NH1  N -56.750 63.066  15.724 1.00 . A A . 841 ARG NH1  1 1 
        4  6887 1 1  90 ARG NH2  N -56.034 61.001  16.425 1.00 . A A . 841 ARG NH2  1 1 
        4  6888 1 1  90 ARG O    O -61.120 64.328  18.445 1.00 . A A . 841 ARG O    1 1 
        4  6889 1 1  91 HIS C    C -61.054 66.938  20.234 1.00 . A A . 842 HIS C    1 1 
        4  6890 1 1  91 HIS CA   C -59.863 66.635  19.330 1.00 . A A . 842 HIS CA   1 1 
        4  6891 1 1  91 HIS CB   C -58.879 67.804  19.353 1.00 . A A . 842 HIS CB   1 1 
        4  6892 1 1  91 HIS CD2  C -56.309 68.071  19.118 1.00 . A A . 842 HIS CD2  1 1 
        4  6893 1 1  91 HIS CE1  C -55.886 66.191  18.072 1.00 . A A . 842 HIS CE1  1 1 
        4  6894 1 1  91 HIS CG   C -57.487 67.424  18.952 1.00 . A A . 842 HIS CG   1 1 
        4  6895 1 1  91 HIS H    H -60.153 67.048  17.274 1.00 . A A . 842 HIS H    1 1 
        4  6896 1 1  91 HIS HA   H -59.365 65.750  19.696 1.00 . A A . 842 HIS HA   1 1 
        4  6897 1 1  91 HIS HB2  H -59.223 68.569  18.672 1.00 . A A . 842 HIS HB2  1 1 
        4  6898 1 1  91 HIS HB3  H -58.837 68.212  20.353 1.00 . A A . 842 HIS HB3  1 1 
        4  6899 1 1  91 HIS HD1  H -57.833 65.563  18.026 1.00 . A A . 842 HIS HD1  1 1 
        4  6900 1 1  91 HIS HD2  H -56.165 69.028  19.599 1.00 . A A . 842 HIS HD2  1 1 
        4  6901 1 1  91 HIS HE1  H -55.365 65.387  17.575 1.00 . A A . 842 HIS HE1  1 1 
        4  6902 1 1  91 HIS N    N -60.302 66.369  17.965 1.00 . A A . 842 HIS N    1 1 
        4  6903 1 1  91 HIS ND1  N -57.188 66.251  18.292 1.00 . A A . 842 HIS ND1  1 1 
        4  6904 1 1  91 HIS NE2  N -55.330 67.284  18.563 1.00 . A A . 842 HIS NE2  1 1 
        4  6905 1 1  91 HIS O    O -61.037 66.624  21.425 1.00 . A A . 842 HIS O    1 1 
        4  6906 1 1  92 ILE C    C -64.533 67.763  19.553 1.00 . A A . 843 ILE C    1 1 
        4  6907 1 1  92 ILE CA   C -63.283 67.896  20.416 1.00 . A A . 843 ILE CA   1 1 
        4  6908 1 1  92 ILE CB   C -63.205 69.330  20.970 1.00 . A A . 843 ILE CB   1 1 
        4  6909 1 1  92 ILE CD1  C -64.419 70.842  22.620 1.00 . A A . 843 ILE CD1  1 1 
        4  6910 1 1  92 ILE CG1  C -64.540 69.729  21.602 1.00 . A A . 843 ILE CG1  1 1 
        4  6911 1 1  92 ILE CG2  C -62.823 70.305  19.866 1.00 . A A . 843 ILE CG2  1 1 
        4  6912 1 1  92 ILE H    H -62.038 67.775  18.709 1.00 . A A . 843 ILE H    1 1 
        4  6913 1 1  92 ILE HA   H -63.360 67.213  21.249 1.00 . A A . 843 ILE HA   1 1 
        4  6914 1 1  92 ILE HB   H -62.434 69.359  21.725 1.00 . A A . 843 ILE HB   1 1 
        4  6915 1 1  92 ILE HD11 H -64.949 71.714  22.266 1.00 . A A . 843 ILE HD11 1 1 
        4  6916 1 1  92 ILE HD12 H -64.841 70.519  23.559 1.00 . A A . 843 ILE HD12 1 1 
        4  6917 1 1  92 ILE HD13 H -63.376 71.089  22.760 1.00 . A A . 843 ILE HD13 1 1 
        4  6918 1 1  92 ILE HG12 H -65.213 70.061  20.828 1.00 . A A . 843 ILE HG12 1 1 
        4  6919 1 1  92 ILE HG13 H -64.966 68.869  22.099 1.00 . A A . 843 ILE HG13 1 1 
        4  6920 1 1  92 ILE HG21 H -62.997 69.845  18.904 1.00 . A A . 843 ILE HG21 1 1 
        4  6921 1 1  92 ILE HG22 H -63.424 71.198  19.951 1.00 . A A . 843 ILE HG22 1 1 
        4  6922 1 1  92 ILE HG23 H -61.779 70.563  19.958 1.00 . A A . 843 ILE HG23 1 1 
        4  6923 1 1  92 ILE N    N -62.084 67.551  19.661 1.00 . A A . 843 ILE N    1 1 
        4  6924 1 1  92 ILE O    O -65.004 68.726  18.947 1.00 . A A . 843 ILE O    1 1 
        4  6925 1 1  93 PRO C    C -67.537 66.899  19.307 1.00 . A A . 844 PRO C    1 1 
        4  6926 1 1  93 PRO CA   C -66.290 66.255  18.711 1.00 . A A . 844 PRO CA   1 1 
        4  6927 1 1  93 PRO CB   C -66.396 64.729  18.770 1.00 . A A . 844 PRO CB   1 1 
        4  6928 1 1  93 PRO CD   C -64.577 65.349  20.192 1.00 . A A . 844 PRO CD   1 1 
        4  6929 1 1  93 PRO CG   C -65.687 64.348  20.023 1.00 . A A . 844 PRO CG   1 1 
        4  6930 1 1  93 PRO HA   H -66.180 66.571  17.684 1.00 . A A . 844 PRO HA   1 1 
        4  6931 1 1  93 PRO HB2  H -67.437 64.439  18.800 1.00 . A A . 844 PRO HB2  1 1 
        4  6932 1 1  93 PRO HB3  H -65.922 64.298  17.901 1.00 . A A . 844 PRO HB3  1 1 
        4  6933 1 1  93 PRO HD2  H -64.411 65.555  21.239 1.00 . A A . 844 PRO HD2  1 1 
        4  6934 1 1  93 PRO HD3  H -63.671 64.989  19.727 1.00 . A A . 844 PRO HD3  1 1 
        4  6935 1 1  93 PRO HG2  H -66.368 64.399  20.860 1.00 . A A . 844 PRO HG2  1 1 
        4  6936 1 1  93 PRO HG3  H -65.282 63.352  19.927 1.00 . A A . 844 PRO HG3  1 1 
        4  6937 1 1  93 PRO N    N -65.086 66.543  19.495 1.00 . A A . 844 PRO N    1 1 
        4  6938 1 1  93 PRO O    O -68.438 67.320  18.581 1.00 . A A . 844 PRO O    1 1 
        4  6939 1 1  94 ARG C    C -68.347 67.947  22.756 1.00 . A A . 845 ARG C    1 1 
        4  6940 1 1  94 ARG CA   C -68.721 67.565  21.327 1.00 . A A . 845 ARG CA   1 1 
        4  6941 1 1  94 ARG CB   C -69.901 66.591  21.340 1.00 . A A . 845 ARG CB   1 1 
        4  6942 1 1  94 ARG CD   C -72.246 66.100  22.096 1.00 . A A . 845 ARG CD   1 1 
        4  6943 1 1  94 ARG CG   C -71.109 67.109  22.104 1.00 . A A . 845 ARG CG   1 1 
        4  6944 1 1  94 ARG CZ   C -74.551 65.921  22.932 1.00 . A A . 845 ARG CZ   1 1 
        4  6945 1 1  94 ARG H    H -66.835 66.620  21.158 1.00 . A A . 845 ARG H    1 1 
        4  6946 1 1  94 ARG HA   H -69.008 68.458  20.792 1.00 . A A . 845 ARG HA   1 1 
        4  6947 1 1  94 ARG HB2  H -70.203 66.396  20.321 1.00 . A A . 845 ARG HB2  1 1 
        4  6948 1 1  94 ARG HB3  H -69.583 65.666  21.796 1.00 . A A . 845 ARG HB3  1 1 
        4  6949 1 1  94 ARG HD2  H -72.575 65.955  21.078 1.00 . A A . 845 ARG HD2  1 1 
        4  6950 1 1  94 ARG HD3  H -71.882 65.164  22.492 1.00 . A A . 845 ARG HD3  1 1 
        4  6951 1 1  94 ARG HE   H -73.261 67.353  23.444 1.00 . A A . 845 ARG HE   1 1 
        4  6952 1 1  94 ARG HG2  H -70.821 67.302  23.126 1.00 . A A . 845 ARG HG2  1 1 
        4  6953 1 1  94 ARG HG3  H -71.448 68.025  21.644 1.00 . A A . 845 ARG HG3  1 1 
        4  6954 1 1  94 ARG HH11 H -75.625 64.358  22.233 1.00 . A A . 845 ARG HH11 1 1 
        4  6955 1 1  94 ARG HH12 H -74.002 64.472  21.636 1.00 . A A . 845 ARG HH12 1 1 
        4  6956 1 1  94 ARG HH21 H -76.416 65.918  23.712 1.00 . A A . 845 ARG HH21 1 1 
        4  6957 1 1  94 ARG HH22 H -75.395 67.214  24.237 1.00 . A A . 845 ARG HH22 1 1 
        4  6958 1 1  94 ARG N    N -67.583 66.973  20.634 1.00 . A A . 845 ARG N    1 1 
        4  6959 1 1  94 ARG NE   N -73.380 66.547  22.901 1.00 . A A . 845 ARG NE   1 1 
        4  6960 1 1  94 ARG NH1  N -74.742 64.828  22.207 1.00 . A A . 845 ARG NH1  1 1 
        4  6961 1 1  94 ARG NH2  N -75.535 66.390  23.690 1.00 . A A . 845 ARG NH2  1 1 
        4  6962 1 1  94 ARG O    O -68.391 69.120  23.127 1.00 . A A . 845 ARG O    1 1 
        4  6963 1 1  95 ARG C    C -66.695 66.064  25.451 1.00 . A A . 846 ARG C    1 1 
        4  6964 1 1  95 ARG CA   C -67.601 67.181  24.942 1.00 . A A . 846 ARG CA   1 1 
        4  6965 1 1  95 ARG CB   C -68.847 67.282  25.823 1.00 . A A . 846 ARG CB   1 1 
        4  6966 1 1  95 ARG CD   C -70.298 68.914  27.068 1.00 . A A . 846 ARG CD   1 1 
        4  6967 1 1  95 ARG CG   C -69.499 68.656  25.801 1.00 . A A . 846 ARG CG   1 1 
        4  6968 1 1  95 ARG CZ   C -71.538 70.755  28.125 1.00 . A A . 846 ARG CZ   1 1 
        4  6969 1 1  95 ARG H    H -67.965 66.035  23.200 1.00 . A A . 846 ARG H    1 1 
        4  6970 1 1  95 ARG HA   H -67.062 68.115  24.988 1.00 . A A . 846 ARG HA   1 1 
        4  6971 1 1  95 ARG HB2  H -69.574 66.558  25.485 1.00 . A A . 846 ARG HB2  1 1 
        4  6972 1 1  95 ARG HB3  H -68.572 67.055  26.842 1.00 . A A . 846 ARG HB3  1 1 
        4  6973 1 1  95 ARG HD2  H -71.163 68.267  27.070 1.00 . A A . 846 ARG HD2  1 1 
        4  6974 1 1  95 ARG HD3  H -69.677 68.687  27.922 1.00 . A A . 846 ARG HD3  1 1 
        4  6975 1 1  95 ARG HE   H -70.437 70.924  26.470 1.00 . A A . 846 ARG HE   1 1 
        4  6976 1 1  95 ARG HG2  H -68.728 69.408  25.715 1.00 . A A . 846 ARG HG2  1 1 
        4  6977 1 1  95 ARG HG3  H -70.160 68.716  24.949 1.00 . A A . 846 ARG HG3  1 1 
        4  6978 1 1  95 ARG HH11 H -72.566 70.281  29.799 1.00 . A A . 846 ARG HH11 1 1 
        4  6979 1 1  95 ARG HH12 H -71.697 68.974  29.064 1.00 . A A . 846 ARG HH12 1 1 
        4  6980 1 1  95 ARG HH21 H -72.498 72.372  28.866 1.00 . A A . 846 ARG HH21 1 1 
        4  6981 1 1  95 ARG HH22 H -71.577 72.652  27.427 1.00 . A A . 846 ARG HH22 1 1 
        4  6982 1 1  95 ARG N    N -67.980 66.949  23.554 1.00 . A A . 846 ARG N    1 1 
        4  6983 1 1  95 ARG NE   N -70.745 70.301  27.161 1.00 . A A . 846 ARG NE   1 1 
        4  6984 1 1  95 ARG NH1  N -71.970 69.936  29.073 1.00 . A A . 846 ARG NH1  1 1 
        4  6985 1 1  95 ARG NH2  N -71.901 72.032  28.141 1.00 . A A . 846 ARG NH2  1 1 
        4  6986 1 1  95 ARG O    O -66.983 65.433  26.469 1.00 . A A . 846 ARG O    1 1 
        4  6987 1 1  96 ILE C    C -63.680 65.288  26.179 1.00 . A A . 847 ILE C    1 1 
        4  6988 1 1  96 ILE CA   C -64.652 64.785  25.117 1.00 . A A . 847 ILE CA   1 1 
        4  6989 1 1  96 ILE CB   C -63.852 64.281  23.902 1.00 . A A . 847 ILE CB   1 1 
        4  6990 1 1  96 ILE CD1  C -62.688 62.167  23.094 1.00 . A A . 847 ILE CD1  1 1 
        4  6991 1 1  96 ILE CG1  C -63.039 63.041  24.278 1.00 . A A . 847 ILE CG1  1 1 
        4  6992 1 1  96 ILE CG2  C -62.940 65.379  23.376 1.00 . A A . 847 ILE CG2  1 1 
        4  6993 1 1  96 ILE H    H -65.426 66.361  23.936 1.00 . A A . 847 ILE H    1 1 
        4  6994 1 1  96 ILE HA   H -65.213 63.955  25.523 1.00 . A A . 847 ILE HA   1 1 
        4  6995 1 1  96 ILE HB   H -64.551 64.022  23.121 1.00 . A A . 847 ILE HB   1 1 
        4  6996 1 1  96 ILE HD11 H -63.237 62.499  22.225 1.00 . A A . 847 ILE HD11 1 1 
        4  6997 1 1  96 ILE HD12 H -61.628 62.233  22.898 1.00 . A A . 847 ILE HD12 1 1 
        4  6998 1 1  96 ILE HD13 H -62.950 61.141  23.314 1.00 . A A . 847 ILE HD13 1 1 
        4  6999 1 1  96 ILE HG12 H -62.117 63.350  24.745 1.00 . A A . 847 ILE HG12 1 1 
        4  7000 1 1  96 ILE HG13 H -63.609 62.444  24.975 1.00 . A A . 847 ILE HG13 1 1 
        4  7001 1 1  96 ILE HG21 H -62.664 65.160  22.355 1.00 . A A . 847 ILE HG21 1 1 
        4  7002 1 1  96 ILE HG22 H -63.459 66.325  23.411 1.00 . A A . 847 ILE HG22 1 1 
        4  7003 1 1  96 ILE HG23 H -62.051 65.433  23.986 1.00 . A A . 847 ILE HG23 1 1 
        4  7004 1 1  96 ILE N    N -65.600 65.825  24.737 1.00 . A A . 847 ILE N    1 1 
        4  7005 1 1  96 ILE O    O -63.130 64.505  26.952 1.00 . A A . 847 ILE O    1 1 
        4  7006 1 1  97 ARG C    C -62.909 66.761  28.596 1.00 . A A . 848 ARG C    1 1 
        4  7007 1 1  97 ARG CA   C -62.570 67.210  27.178 1.00 . A A . 848 ARG CA   1 1 
        4  7008 1 1  97 ARG CB   C -62.640 68.735  27.084 1.00 . A A . 848 ARG CB   1 1 
        4  7009 1 1  97 ARG CD   C -61.228 70.809  26.946 1.00 . A A . 848 ARG CD   1 1 
        4  7010 1 1  97 ARG CG   C -61.383 69.434  27.576 1.00 . A A . 848 ARG CG   1 1 
        4  7011 1 1  97 ARG CZ   C -62.681 72.288  28.267 1.00 . A A . 848 ARG CZ   1 1 
        4  7012 1 1  97 ARG H    H -63.944 67.174  25.568 1.00 . A A . 848 ARG H    1 1 
        4  7013 1 1  97 ARG HA   H -61.567 66.889  26.941 1.00 . A A . 848 ARG HA   1 1 
        4  7014 1 1  97 ARG HB2  H -62.800 69.014  26.053 1.00 . A A . 848 ARG HB2  1 1 
        4  7015 1 1  97 ARG HB3  H -63.473 69.082  27.676 1.00 . A A . 848 ARG HB3  1 1 
        4  7016 1 1  97 ARG HD2  H -60.379 71.303  27.396 1.00 . A A . 848 ARG HD2  1 1 
        4  7017 1 1  97 ARG HD3  H -61.053 70.688  25.888 1.00 . A A . 848 ARG HD3  1 1 
        4  7018 1 1  97 ARG HE   H -63.045 71.710  26.393 1.00 . A A . 848 ARG HE   1 1 
        4  7019 1 1  97 ARG HG2  H -61.440 69.545  28.648 1.00 . A A . 848 ARG HG2  1 1 
        4  7020 1 1  97 ARG HG3  H -60.524 68.831  27.320 1.00 . A A . 848 ARG HG3  1 1 
        4  7021 1 1  97 ARG HH11 H -62.050 72.701  30.142 1.00 . A A . 848 ARG HH11 1 1 
        4  7022 1 1  97 ARG HH12 H -61.017 71.658  29.222 1.00 . A A . 848 ARG HH12 1 1 
        4  7023 1 1  97 ARG HH21 H -63.982 73.511  29.215 1.00 . A A . 848 ARG HH21 1 1 
        4  7024 1 1  97 ARG HH22 H -64.413 73.084  27.594 1.00 . A A . 848 ARG HH22 1 1 
        4  7025 1 1  97 ARG N    N -63.475 66.601  26.211 1.00 . A A . 848 ARG N    1 1 
        4  7026 1 1  97 ARG NE   N -62.415 71.637  27.140 1.00 . A A . 848 ARG NE   1 1 
        4  7027 1 1  97 ARG NH1  N -61.848 72.208  29.295 1.00 . A A . 848 ARG NH1  1 1 
        4  7028 1 1  97 ARG NH2  N -63.783 73.021  28.367 1.00 . A A . 848 ARG NH2  1 1 
        4  7029 1 1  97 ARG O    O -62.023 66.399  29.370 1.00 . A A . 848 ARG O    1 1 
        4  7030 1 1  98 GLN C    C -64.110 65.005  30.619 1.00 . A A . 849 GLN C    1 1 
        4  7031 1 1  98 GLN CA   C -64.649 66.385  30.255 1.00 . A A . 849 GLN CA   1 1 
        4  7032 1 1  98 GLN CB   C -66.178 66.380  30.314 1.00 . A A . 849 GLN CB   1 1 
        4  7033 1 1  98 GLN CD   C -66.586 65.258  32.540 1.00 . A A . 849 GLN CD   1 1 
        4  7034 1 1  98 GLN CG   C -66.733 66.525  31.721 1.00 . A A . 849 GLN CG   1 1 
        4  7035 1 1  98 GLN H    H -64.853 67.086  28.268 1.00 . A A . 849 GLN H    1 1 
        4  7036 1 1  98 GLN HA   H -64.273 67.104  30.967 1.00 . A A . 849 GLN HA   1 1 
        4  7037 1 1  98 GLN HB2  H -66.552 67.198  29.716 1.00 . A A . 849 GLN HB2  1 1 
        4  7038 1 1  98 GLN HB3  H -66.539 65.449  29.902 1.00 . A A . 849 GLN HB3  1 1 
        4  7039 1 1  98 GLN HE21 H -66.121 66.324  34.152 1.00 . A A . 849 GLN HE21 1 1 
        4  7040 1 1  98 GLN HE22 H -66.150 64.610  34.368 1.00 . A A . 849 GLN HE22 1 1 
        4  7041 1 1  98 GLN HG2  H -66.204 67.322  32.223 1.00 . A A . 849 GLN HG2  1 1 
        4  7042 1 1  98 GLN HG3  H -67.782 66.775  31.657 1.00 . A A . 849 GLN HG3  1 1 
        4  7043 1 1  98 GLN N    N -64.195 66.788  28.929 1.00 . A A . 849 GLN N    1 1 
        4  7044 1 1  98 GLN NE2  N -66.251 65.412  33.816 1.00 . A A . 849 GLN NE2  1 1 
        4  7045 1 1  98 GLN O    O -63.518 64.820  31.681 1.00 . A A . 849 GLN O    1 1 
        4  7046 1 1  98 GLN OE1  O -66.772 64.152  32.032 1.00 . A A . 849 GLN OE1  1 1 
        4  7047 1 1  99 GLY C    C -62.337 62.591  29.964 1.00 . A A . 850 GLY C    1 1 
        4  7048 1 1  99 GLY CA   C -63.849 62.689  29.976 1.00 . A A . 850 GLY CA   1 1 
        4  7049 1 1  99 GLY H    H -64.798 64.246  28.899 1.00 . A A . 850 GLY H    1 1 
        4  7050 1 1  99 GLY HA2  H -64.213 62.363  30.939 1.00 . A A . 850 GLY HA2  1 1 
        4  7051 1 1  99 GLY HA3  H -64.247 62.037  29.212 1.00 . A A . 850 GLY HA3  1 1 
        4  7052 1 1  99 GLY N    N -64.320 64.040  29.730 1.00 . A A . 850 GLY N    1 1 
        4  7053 1 1  99 GLY O    O -61.742 61.939  30.823 1.00 . A A . 850 GLY O    1 1 
        4  7054 1 1 100 LEU C    C -59.596 63.612  30.183 1.00 . A A . 851 LEU C    1 1 
        4  7055 1 1 100 LEU CA   C -60.258 63.221  28.865 1.00 . A A . 851 LEU CA   1 1 
        4  7056 1 1 100 LEU CB   C -59.807 64.171  27.754 1.00 . A A . 851 LEU CB   1 1 
        4  7057 1 1 100 LEU CD1  C -57.341 63.847  28.065 1.00 . A A . 851 LEU CD1  1 1 
        4  7058 1 1 100 LEU CD2  C -58.581 62.459  26.394 1.00 . A A . 851 LEU CD2  1 1 
        4  7059 1 1 100 LEU CG   C -58.488 63.821  27.066 1.00 . A A . 851 LEU CG   1 1 
        4  7060 1 1 100 LEU H    H -62.238 63.742  28.332 1.00 . A A . 851 LEU H    1 1 
        4  7061 1 1 100 LEU HA   H -59.959 62.215  28.611 1.00 . A A . 851 LEU HA   1 1 
        4  7062 1 1 100 LEU HB2  H -60.579 64.186  27.000 1.00 . A A . 851 LEU HB2  1 1 
        4  7063 1 1 100 LEU HB3  H -59.706 65.157  28.184 1.00 . A A . 851 LEU HB3  1 1 
        4  7064 1 1 100 LEU HD11 H -57.526 64.611  28.805 1.00 . A A . 851 LEU HD11 1 1 
        4  7065 1 1 100 LEU HD12 H -56.418 64.062  27.548 1.00 . A A . 851 LEU HD12 1 1 
        4  7066 1 1 100 LEU HD13 H -57.266 62.885  28.551 1.00 . A A . 851 LEU HD13 1 1 
        4  7067 1 1 100 LEU HD21 H -58.071 62.492  25.443 1.00 . A A . 851 LEU HD21 1 1 
        4  7068 1 1 100 LEU HD22 H -59.620 62.205  26.237 1.00 . A A . 851 LEU HD22 1 1 
        4  7069 1 1 100 LEU HD23 H -58.119 61.714  27.025 1.00 . A A . 851 LEU HD23 1 1 
        4  7070 1 1 100 LEU HG   H -58.281 64.558  26.302 1.00 . A A . 851 LEU HG   1 1 
        4  7071 1 1 100 LEU N    N -61.711 63.239  28.987 1.00 . A A . 851 LEU N    1 1 
        4  7072 1 1 100 LEU O    O -58.691 62.928  30.660 1.00 . A A . 851 LEU O    1 1 
        4  7073 1 1 101 GLU C    C -60.058 64.387  33.202 1.00 . A A . 852 GLU C    1 1 
        4  7074 1 1 101 GLU CA   C -59.508 65.194  32.030 1.00 . A A . 852 GLU CA   1 1 
        4  7075 1 1 101 GLU CB   C -59.833 66.677  32.221 1.00 . A A . 852 GLU CB   1 1 
        4  7076 1 1 101 GLU CD   C -58.011 67.647  30.765 1.00 . A A . 852 GLU CD   1 1 
        4  7077 1 1 101 GLU CG   C -59.503 67.534  31.010 1.00 . A A . 852 GLU CG   1 1 
        4  7078 1 1 101 GLU H    H -60.779 65.217  30.337 1.00 . A A . 852 GLU H    1 1 
        4  7079 1 1 101 GLU HA   H -58.436 65.072  31.995 1.00 . A A . 852 GLU HA   1 1 
        4  7080 1 1 101 GLU HB2  H -60.887 66.778  32.432 1.00 . A A . 852 GLU HB2  1 1 
        4  7081 1 1 101 GLU HB3  H -59.269 67.050  33.063 1.00 . A A . 852 GLU HB3  1 1 
        4  7082 1 1 101 GLU HG2  H -59.963 67.094  30.138 1.00 . A A . 852 GLU HG2  1 1 
        4  7083 1 1 101 GLU HG3  H -59.903 68.524  31.166 1.00 . A A . 852 GLU HG3  1 1 
        4  7084 1 1 101 GLU N    N -60.056 64.714  30.766 1.00 . A A . 852 GLU N    1 1 
        4  7085 1 1 101 GLU O    O -59.358 64.149  34.187 1.00 . A A . 852 GLU O    1 1 
        4  7086 1 1 101 GLU OE1  O -57.531 67.092  29.754 1.00 . A A . 852 GLU OE1  1 1 
        4  7087 1 1 101 GLU OE2  O -57.323 68.290  31.584 1.00 . A A . 852 GLU OE2  1 1 
        4  7088 1 1 102 ARG C    C -61.109 61.981  34.518 1.00 . A A . 853 ARG C    1 1 
        4  7089 1 1 102 ARG CA   C -61.959 63.190  34.139 1.00 . A A . 853 ARG CA   1 1 
        4  7090 1 1 102 ARG CB   C -63.345 62.731  33.685 1.00 . A A . 853 ARG CB   1 1 
        4  7091 1 1 102 ARG CD   C -65.442 61.463  34.244 1.00 . A A . 853 ARG CD   1 1 
        4  7092 1 1 102 ARG CG   C -63.997 61.735  34.631 1.00 . A A . 853 ARG CG   1 1 
        4  7093 1 1 102 ARG CZ   C -66.695 60.374  32.431 1.00 . A A . 853 ARG CZ   1 1 
        4  7094 1 1 102 ARG H    H -61.820 64.191  32.279 1.00 . A A . 853 ARG H    1 1 
        4  7095 1 1 102 ARG HA   H -62.065 63.826  35.005 1.00 . A A . 853 ARG HA   1 1 
        4  7096 1 1 102 ARG HB2  H -63.990 63.594  33.607 1.00 . A A . 853 ARG HB2  1 1 
        4  7097 1 1 102 ARG HB3  H -63.258 62.268  32.714 1.00 . A A . 853 ARG HB3  1 1 
        4  7098 1 1 102 ARG HD2  H -65.895 60.847  35.006 1.00 . A A . 853 ARG HD2  1 1 
        4  7099 1 1 102 ARG HD3  H -65.967 62.405  34.183 1.00 . A A . 853 ARG HD3  1 1 
        4  7100 1 1 102 ARG HE   H -64.715 60.613  32.465 1.00 . A A . 853 ARG HE   1 1 
        4  7101 1 1 102 ARG HG2  H -63.446 60.807  34.596 1.00 . A A . 853 ARG HG2  1 1 
        4  7102 1 1 102 ARG HG3  H -63.970 62.135  35.633 1.00 . A A . 853 ARG HG3  1 1 
        4  7103 1 1 102 ARG HH11 H -68.699 60.280  32.676 1.00 . A A . 853 ARG HH11 1 1 
        4  7104 1 1 102 ARG HH12 H -67.828 61.050  33.961 1.00 . A A . 853 ARG HH12 1 1 
        4  7105 1 1 102 ARG HH21 H -67.573 59.453  30.860 1.00 . A A . 853 ARG HH21 1 1 
        4  7106 1 1 102 ARG HH22 H -65.851 59.597  30.767 1.00 . A A . 853 ARG HH22 1 1 
        4  7107 1 1 102 ARG N    N -61.314 63.969  33.089 1.00 . A A . 853 ARG N    1 1 
        4  7108 1 1 102 ARG NE   N -65.545 60.778  32.958 1.00 . A A . 853 ARG NE   1 1 
        4  7109 1 1 102 ARG NH1  N -67.834 60.585  33.076 1.00 . A A . 853 ARG NH1  1 1 
        4  7110 1 1 102 ARG NH2  N -66.707 59.757  31.256 1.00 . A A . 853 ARG NH2  1 1 
        4  7111 1 1 102 ARG O    O -60.848 61.738  35.696 1.00 . A A . 853 ARG O    1 1 
        4  7112 1 1 103 ILE C    C -58.418 60.425  34.047 1.00 . A A . 854 ILE C    1 1 
        4  7113 1 1 103 ILE CA   C -59.862 60.043  33.739 1.00 . A A . 854 ILE CA   1 1 
        4  7114 1 1 103 ILE CB   C -59.883 59.100  32.521 1.00 . A A . 854 ILE CB   1 1 
        4  7115 1 1 103 ILE CD1  C -59.144 58.889  30.094 1.00 . A A . 854 ILE CD1  1 1 
        4  7116 1 1 103 ILE CG1  C -59.254 59.787  31.307 1.00 . A A . 854 ILE CG1  1 1 
        4  7117 1 1 103 ILE CG2  C -61.307 58.665  32.212 1.00 . A A . 854 ILE CG2  1 1 
        4  7118 1 1 103 ILE H    H -60.923 61.471  32.594 1.00 . A A . 854 ILE H    1 1 
        4  7119 1 1 103 ILE HA   H -60.271 59.512  34.587 1.00 . A A . 854 ILE HA   1 1 
        4  7120 1 1 103 ILE HB   H -59.308 58.220  32.765 1.00 . A A . 854 ILE HB   1 1 
        4  7121 1 1 103 ILE HD11 H -59.903 59.160  29.375 1.00 . A A . 854 ILE HD11 1 1 
        4  7122 1 1 103 ILE HD12 H -58.167 59.002  29.649 1.00 . A A . 854 ILE HD12 1 1 
        4  7123 1 1 103 ILE HD13 H -59.285 57.860  30.395 1.00 . A A . 854 ILE HD13 1 1 
        4  7124 1 1 103 ILE HG12 H -59.854 60.640  31.033 1.00 . A A . 854 ILE HG12 1 1 
        4  7125 1 1 103 ILE HG13 H -58.259 60.120  31.566 1.00 . A A . 854 ILE HG13 1 1 
        4  7126 1 1 103 ILE HG21 H -61.937 58.860  33.068 1.00 . A A . 854 ILE HG21 1 1 
        4  7127 1 1 103 ILE HG22 H -61.676 59.220  31.362 1.00 . A A . 854 ILE HG22 1 1 
        4  7128 1 1 103 ILE HG23 H -61.321 57.610  31.988 1.00 . A A . 854 ILE HG23 1 1 
        4  7129 1 1 103 ILE N    N -60.682 61.226  33.511 1.00 . A A . 854 ILE N    1 1 
        4  7130 1 1 103 ILE O    O -57.668 59.642  34.633 1.00 . A A . 854 ILE O    1 1 
        4  7131 1 1 104 LEU C    C -56.609 62.927  35.179 1.00 . A A . 855 LEU C    1 1 
        4  7132 1 1 104 LEU CA   C -56.680 62.122  33.886 1.00 . A A . 855 LEU CA   1 1 
        4  7133 1 1 104 LEU CB   C -56.216 62.983  32.710 1.00 . A A . 855 LEU CB   1 1 
        4  7134 1 1 104 LEU CD1  C -55.068 63.216  30.494 1.00 . A A . 855 LEU CD1  1 1 
        4  7135 1 1 104 LEU CD2  C -54.144 61.658  32.220 1.00 . A A . 855 LEU CD2  1 1 
        4  7136 1 1 104 LEU CG   C -55.410 62.262  31.628 1.00 . A A . 855 LEU CG   1 1 
        4  7137 1 1 104 LEU H    H -58.677 62.212  33.189 1.00 . A A . 855 LEU H    1 1 
        4  7138 1 1 104 LEU HA   H -56.030 61.265  33.974 1.00 . A A . 855 LEU HA   1 1 
        4  7139 1 1 104 LEU HB2  H -57.092 63.404  32.242 1.00 . A A . 855 LEU HB2  1 1 
        4  7140 1 1 104 LEU HB3  H -55.602 63.779  33.106 1.00 . A A . 855 LEU HB3  1 1 
        4  7141 1 1 104 LEU HD11 H -55.811 63.996  30.443 1.00 . A A . 855 LEU HD11 1 1 
        4  7142 1 1 104 LEU HD12 H -55.051 62.673  29.560 1.00 . A A . 855 LEU HD12 1 1 
        4  7143 1 1 104 LEU HD13 H -54.096 63.654  30.672 1.00 . A A . 855 LEU HD13 1 1 
        4  7144 1 1 104 LEU HD21 H -53.638 62.401  32.819 1.00 . A A . 855 LEU HD21 1 1 
        4  7145 1 1 104 LEU HD22 H -53.493 61.334  31.421 1.00 . A A . 855 LEU HD22 1 1 
        4  7146 1 1 104 LEU HD23 H -54.405 60.813  32.838 1.00 . A A . 855 LEU HD23 1 1 
        4  7147 1 1 104 LEU HG   H -56.006 61.458  31.219 1.00 . A A . 855 LEU HG   1 1 
        4  7148 1 1 104 LEU N    N -58.035 61.634  33.651 1.00 . A A . 855 LEU N    1 1 
        4  7149 1 1 104 LEU O    O -55.673 63.699  35.392 1.00 . A A . 855 LEU O    1 1 
        4  7150 1 1 105 LEU C    C -57.635 64.959  37.102 1.00 . A A . 856 LEU C    1 1 
        4  7151 1 1 105 LEU CA   C -57.652 63.449  37.316 1.00 . A A . 856 LEU CA   1 1 
        4  7152 1 1 105 LEU CB   C -56.473 63.034  38.198 1.00 . A A . 856 LEU CB   1 1 
        4  7153 1 1 105 LEU CD1  C -55.032 61.161  39.033 1.00 . A A . 856 LEU CD1  1 1 
        4  7154 1 1 105 LEU CD2  C -57.415 61.328  39.774 1.00 . A A . 856 LEU CD2  1 1 
        4  7155 1 1 105 LEU CG   C -56.440 61.568  38.630 1.00 . A A . 856 LEU CG   1 1 
        4  7156 1 1 105 LEU H    H -58.320 62.114  35.816 1.00 . A A . 856 LEU H    1 1 
        4  7157 1 1 105 LEU HA   H -58.573 63.178  37.810 1.00 . A A . 856 LEU HA   1 1 
        4  7158 1 1 105 LEU HB2  H -55.564 63.238  37.652 1.00 . A A . 856 LEU HB2  1 1 
        4  7159 1 1 105 LEU HB3  H -56.498 63.643  39.091 1.00 . A A . 856 LEU HB3  1 1 
        4  7160 1 1 105 LEU HD11 H -54.708 61.764  39.868 1.00 . A A . 856 LEU HD11 1 1 
        4  7161 1 1 105 LEU HD12 H -54.361 61.310  38.200 1.00 . A A . 856 LEU HD12 1 1 
        4  7162 1 1 105 LEU HD13 H -55.026 60.119  39.317 1.00 . A A . 856 LEU HD13 1 1 
        4  7163 1 1 105 LEU HD21 H -58.416 61.576  39.451 1.00 . A A . 856 LEU HD21 1 1 
        4  7164 1 1 105 LEU HD22 H -57.143 61.949  40.615 1.00 . A A . 856 LEU HD22 1 1 
        4  7165 1 1 105 LEU HD23 H -57.378 60.289  40.066 1.00 . A A . 856 LEU HD23 1 1 
        4  7166 1 1 105 LEU HG   H -56.741 60.947  37.797 1.00 . A A . 856 LEU HG   1 1 
        4  7167 1 1 105 LEU N    N -57.603 62.742  36.041 1.00 . A A . 856 LEU N    1 1 
        4  7168 1 1 105 LEU O    O -57.539 65.731  38.056 1.00 . A A . 856 LEU O    1 1 
        5  7169 1 1   1 SER C    C  14.878  1.935 -32.473 1.00 . A A . 752 SER C    1 1 
        5  7170 1 1   1 SER CA   C  14.877  1.481 -33.929 1.00 . A A . 752 SER CA   1 1 
        5  7171 1 1   1 SER CB   C  16.071  2.091 -34.666 1.00 . A A . 752 SER CB   1 1 
        5  7172 1 1   1 SER H1   H  12.984  1.155 -34.819 1.00 . A A . 752 SER H1   1 1 
        5  7173 1 1   1 SER HA   H  14.958  0.405 -33.959 1.00 . A A . 752 SER HA   1 1 
        5  7174 1 1   1 SER HB2  H  15.982  1.887 -35.722 1.00 . A A . 752 SER HB2  1 1 
        5  7175 1 1   1 SER HB3  H  16.082  3.159 -34.505 1.00 . A A . 752 SER HB3  1 1 
        5  7176 1 1   1 SER HG   H  18.024  2.086 -34.505 1.00 . A A . 752 SER HG   1 1 
        5  7177 1 1   1 SER N    N  13.631  1.854 -34.588 1.00 . A A . 752 SER N    1 1 
        5  7178 1 1   1 SER O    O  13.911  2.529 -31.994 1.00 . A A . 752 SER O    1 1 
        5  7179 1 1   1 SER OG   O  17.292  1.545 -34.197 1.00 . A A . 752 SER OG   1 1 
        5  7180 1 1   2 LEU C    C  15.800  3.513 -30.175 1.00 . A A . 753 LEU C    1 1 
        5  7181 1 1   2 LEU CA   C  16.100  2.030 -30.369 1.00 . A A . 753 LEU CA   1 1 
        5  7182 1 1   2 LEU CB   C  17.507  1.712 -29.862 1.00 . A A . 753 LEU CB   1 1 
        5  7183 1 1   2 LEU CD1  C  18.294 -0.405 -30.949 1.00 . A A . 753 LEU CD1  1 1 
        5  7184 1 1   2 LEU CD2  C  18.876  0.063 -28.562 1.00 . A A . 753 LEU CD2  1 1 
        5  7185 1 1   2 LEU CG   C  17.826  0.232 -29.650 1.00 . A A . 753 LEU CG   1 1 
        5  7186 1 1   2 LEU H    H  16.709  1.177 -32.207 1.00 . A A . 753 LEU H    1 1 
        5  7187 1 1   2 LEU HA   H  15.383  1.453 -29.803 1.00 . A A . 753 LEU HA   1 1 
        5  7188 1 1   2 LEU HB2  H  18.213  2.102 -30.579 1.00 . A A . 753 LEU HB2  1 1 
        5  7189 1 1   2 LEU HB3  H  17.640  2.219 -28.917 1.00 . A A . 753 LEU HB3  1 1 
        5  7190 1 1   2 LEU HD11 H  18.737 -1.367 -30.739 1.00 . A A . 753 LEU HD11 1 1 
        5  7191 1 1   2 LEU HD12 H  19.027  0.234 -31.419 1.00 . A A . 753 LEU HD12 1 1 
        5  7192 1 1   2 LEU HD13 H  17.451 -0.533 -31.612 1.00 . A A . 753 LEU HD13 1 1 
        5  7193 1 1   2 LEU HD21 H  18.910 -0.972 -28.253 1.00 . A A . 753 LEU HD21 1 1 
        5  7194 1 1   2 LEU HD22 H  18.620  0.683 -27.715 1.00 . A A . 753 LEU HD22 1 1 
        5  7195 1 1   2 LEU HD23 H  19.842  0.356 -28.945 1.00 . A A . 753 LEU HD23 1 1 
        5  7196 1 1   2 LEU HG   H  16.928 -0.281 -29.332 1.00 . A A . 753 LEU HG   1 1 
        5  7197 1 1   2 LEU N    N  15.971  1.652 -31.772 1.00 . A A . 753 LEU N    1 1 
        5  7198 1 1   2 LEU O    O  15.064  3.894 -29.266 1.00 . A A . 753 LEU O    1 1 
        5  7199 1 1   3 ALA C    C  14.697  6.139 -31.180 1.00 . A A . 754 ALA C    1 1 
        5  7200 1 1   3 ALA CA   C  16.165  5.786 -30.965 1.00 . A A . 754 ALA CA   1 1 
        5  7201 1 1   3 ALA CB   C  17.037  6.498 -31.988 1.00 . A A . 754 ALA CB   1 1 
        5  7202 1 1   3 ALA H    H  16.950  3.981 -31.742 1.00 . A A . 754 ALA H    1 1 
        5  7203 1 1   3 ALA HA   H  16.464  6.117 -29.980 1.00 . A A . 754 ALA HA   1 1 
        5  7204 1 1   3 ALA HB1  H  17.847  7.002 -31.481 1.00 . A A . 754 ALA HB1  1 1 
        5  7205 1 1   3 ALA HB2  H  17.440  5.776 -32.682 1.00 . A A . 754 ALA HB2  1 1 
        5  7206 1 1   3 ALA HB3  H  16.442  7.222 -32.525 1.00 . A A . 754 ALA HB3  1 1 
        5  7207 1 1   3 ALA N    N  16.374  4.345 -31.038 1.00 . A A . 754 ALA N    1 1 
        5  7208 1 1   3 ALA O    O  14.192  7.109 -30.613 1.00 . A A . 754 ALA O    1 1 
        5  7209 1 1   4 LEU C    C  11.741  5.256 -31.079 1.00 . A A . 755 LEU C    1 1 
        5  7210 1 1   4 LEU CA   C  12.606  5.578 -32.293 1.00 . A A . 755 LEU CA   1 1 
        5  7211 1 1   4 LEU CB   C  12.166  4.729 -33.487 1.00 . A A . 755 LEU CB   1 1 
        5  7212 1 1   4 LEU CD1  C  11.147  4.832 -35.775 1.00 . A A . 755 LEU CD1  1 1 
        5  7213 1 1   4 LEU CD2  C   9.679  4.897 -33.751 1.00 . A A . 755 LEU CD2  1 1 
        5  7214 1 1   4 LEU CG   C  11.027  5.299 -34.332 1.00 . A A . 755 LEU CG   1 1 
        5  7215 1 1   4 LEU H    H  14.474  4.591 -32.425 1.00 . A A . 755 LEU H    1 1 
        5  7216 1 1   4 LEU HA   H  12.485  6.622 -32.540 1.00 . A A . 755 LEU HA   1 1 
        5  7217 1 1   4 LEU HB2  H  13.022  4.597 -34.132 1.00 . A A . 755 LEU HB2  1 1 
        5  7218 1 1   4 LEU HB3  H  11.851  3.767 -33.109 1.00 . A A . 755 LEU HB3  1 1 
        5  7219 1 1   4 LEU HD11 H  10.966  5.664 -36.438 1.00 . A A . 755 LEU HD11 1 1 
        5  7220 1 1   4 LEU HD12 H  10.420  4.056 -35.964 1.00 . A A . 755 LEU HD12 1 1 
        5  7221 1 1   4 LEU HD13 H  12.141  4.444 -35.946 1.00 . A A . 755 LEU HD13 1 1 
        5  7222 1 1   4 LEU HD21 H   9.637  3.822 -33.651 1.00 . A A . 755 LEU HD21 1 1 
        5  7223 1 1   4 LEU HD22 H   8.890  5.229 -34.410 1.00 . A A . 755 LEU HD22 1 1 
        5  7224 1 1   4 LEU HD23 H   9.555  5.354 -32.780 1.00 . A A . 755 LEU HD23 1 1 
        5  7225 1 1   4 LEU HG   H  11.087  6.378 -34.325 1.00 . A A . 755 LEU HG   1 1 
        5  7226 1 1   4 LEU N    N  14.017  5.348 -32.002 1.00 . A A . 755 LEU N    1 1 
        5  7227 1 1   4 LEU O    O  10.961  6.091 -30.622 1.00 . A A . 755 LEU O    1 1 
        5  7228 1 1   5 ILE C    C  11.397  4.504 -28.195 1.00 . A A . 756 ILE C    1 1 
        5  7229 1 1   5 ILE CA   C  11.119  3.610 -29.399 1.00 . A A . 756 ILE CA   1 1 
        5  7230 1 1   5 ILE CB   C  11.437  2.150 -29.024 1.00 . A A . 756 ILE CB   1 1 
        5  7231 1 1   5 ILE CD1  C  13.339  0.550 -28.478 1.00 . A A . 756 ILE CD1  1 1 
        5  7232 1 1   5 ILE CG1  C  12.943  1.967 -28.828 1.00 . A A . 756 ILE CG1  1 1 
        5  7233 1 1   5 ILE CG2  C  10.918  1.203 -30.097 1.00 . A A . 756 ILE CG2  1 1 
        5  7234 1 1   5 ILE H    H  12.523  3.419 -30.971 1.00 . A A . 756 ILE H    1 1 
        5  7235 1 1   5 ILE HA   H  10.070  3.676 -29.648 1.00 . A A . 756 ILE HA   1 1 
        5  7236 1 1   5 ILE HB   H  10.930  1.920 -28.100 1.00 . A A . 756 ILE HB   1 1 
        5  7237 1 1   5 ILE HD11 H  13.956  0.143 -29.266 1.00 . A A . 756 ILE HD11 1 1 
        5  7238 1 1   5 ILE HD12 H  13.891  0.548 -27.550 1.00 . A A . 756 ILE HD12 1 1 
        5  7239 1 1   5 ILE HD13 H  12.451 -0.055 -28.369 1.00 . A A . 756 ILE HD13 1 1 
        5  7240 1 1   5 ILE HG12 H  13.454  2.239 -29.738 1.00 . A A . 756 ILE HG12 1 1 
        5  7241 1 1   5 ILE HG13 H  13.275  2.613 -28.027 1.00 . A A . 756 ILE HG13 1 1 
        5  7242 1 1   5 ILE HG21 H  10.211  1.724 -30.725 1.00 . A A . 756 ILE HG21 1 1 
        5  7243 1 1   5 ILE HG22 H  11.744  0.855 -30.698 1.00 . A A . 756 ILE HG22 1 1 
        5  7244 1 1   5 ILE HG23 H  10.432  0.361 -29.629 1.00 . A A . 756 ILE HG23 1 1 
        5  7245 1 1   5 ILE N    N  11.885  4.040 -30.562 1.00 . A A . 756 ILE N    1 1 
        5  7246 1 1   5 ILE O    O  10.506  4.774 -27.391 1.00 . A A . 756 ILE O    1 1 
        5  7247 1 1   6 TRP C    C  12.418  7.213 -27.122 1.00 . A A . 757 TRP C    1 1 
        5  7248 1 1   6 TRP CA   C  13.035  5.826 -26.974 1.00 . A A . 757 TRP CA   1 1 
        5  7249 1 1   6 TRP CB   C  14.559  5.936 -26.906 1.00 . A A . 757 TRP CB   1 1 
        5  7250 1 1   6 TRP CD1  C  15.888  7.226 -25.135 1.00 . A A . 757 TRP CD1  1 1 
        5  7251 1 1   6 TRP CD2  C  14.811  5.427 -24.349 1.00 . A A . 757 TRP CD2  1 1 
        5  7252 1 1   6 TRP CE2  C  15.497  6.041 -23.283 1.00 . A A . 757 TRP CE2  1 1 
        5  7253 1 1   6 TRP CE3  C  14.061  4.276 -24.092 1.00 . A A . 757 TRP CE3  1 1 
        5  7254 1 1   6 TRP CG   C  15.074  6.201 -25.524 1.00 . A A . 757 TRP CG   1 1 
        5  7255 1 1   6 TRP CH2  C  14.713  4.413 -21.762 1.00 . A A . 757 TRP CH2  1 1 
        5  7256 1 1   6 TRP CZ2  C  15.456  5.541 -21.984 1.00 . A A . 757 TRP CZ2  1 1 
        5  7257 1 1   6 TRP CZ3  C  14.020  3.781 -22.803 1.00 . A A . 757 TRP CZ3  1 1 
        5  7258 1 1   6 TRP H    H  13.306  4.710 -28.753 1.00 . A A . 757 TRP H    1 1 
        5  7259 1 1   6 TRP HA   H  12.674  5.380 -26.059 1.00 . A A . 757 TRP HA   1 1 
        5  7260 1 1   6 TRP HB2  H  14.996  5.013 -27.254 1.00 . A A . 757 TRP HB2  1 1 
        5  7261 1 1   6 TRP HB3  H  14.882  6.746 -27.544 1.00 . A A . 757 TRP HB3  1 1 
        5  7262 1 1   6 TRP HD1  H  16.267  7.987 -25.800 1.00 . A A . 757 TRP HD1  1 1 
        5  7263 1 1   6 TRP HE1  H  16.706  7.756 -23.274 1.00 . A A . 757 TRP HE1  1 1 
        5  7264 1 1   6 TRP HE3  H  13.520  3.775 -24.881 1.00 . A A . 757 TRP HE3  1 1 
        5  7265 1 1   6 TRP HH2  H  14.654  3.991 -20.770 1.00 . A A . 757 TRP HH2  1 1 
        5  7266 1 1   6 TRP HZ2  H  15.984  6.017 -21.171 1.00 . A A . 757 TRP HZ2  1 1 
        5  7267 1 1   6 TRP HZ3  H  13.446  2.892 -22.586 1.00 . A A . 757 TRP HZ3  1 1 
        5  7268 1 1   6 TRP N    N  12.639  4.960 -28.079 1.00 . A A . 757 TRP N    1 1 
        5  7269 1 1   6 TRP NE1  N  16.148  7.135 -23.789 1.00 . A A . 757 TRP NE1  1 1 
        5  7270 1 1   6 TRP O    O  11.872  7.764 -26.166 1.00 . A A . 757 TRP O    1 1 
        5  7271 1 1   7 ASP C    C  10.453  9.116 -28.355 1.00 . A A . 758 ASP C    1 1 
        5  7272 1 1   7 ASP CA   C  11.959  9.094 -28.596 1.00 . A A . 758 ASP CA   1 1 
        5  7273 1 1   7 ASP CB   C  12.264  9.510 -30.036 1.00 . A A . 758 ASP CB   1 1 
        5  7274 1 1   7 ASP CG   C  12.165 11.009 -30.239 1.00 . A A . 758 ASP CG   1 1 
        5  7275 1 1   7 ASP H    H  12.957  7.282 -29.046 1.00 . A A . 758 ASP H    1 1 
        5  7276 1 1   7 ASP HA   H  12.429  9.794 -27.922 1.00 . A A . 758 ASP HA   1 1 
        5  7277 1 1   7 ASP HB2  H  13.266  9.197 -30.290 1.00 . A A . 758 ASP HB2  1 1 
        5  7278 1 1   7 ASP HB3  H  11.561  9.028 -30.699 1.00 . A A . 758 ASP HB3  1 1 
        5  7279 1 1   7 ASP N    N  12.509  7.771 -28.324 1.00 . A A . 758 ASP N    1 1 
        5  7280 1 1   7 ASP O    O   9.913 10.090 -27.830 1.00 . A A . 758 ASP O    1 1 
        5  7281 1 1   7 ASP OD1  O  12.075 11.445 -31.405 1.00 . A A . 758 ASP OD1  1 1 
        5  7282 1 1   7 ASP OD2  O  12.178 11.747 -29.231 1.00 . A A . 758 ASP OD2  1 1 
        5  7283 1 1   8 ASP C    C   7.976  7.798 -27.091 1.00 . A A . 759 ASP C    1 1 
        5  7284 1 1   8 ASP CA   C   8.337  7.933 -28.567 1.00 . A A . 759 ASP CA   1 1 
        5  7285 1 1   8 ASP CB   C   7.793  6.736 -29.349 1.00 . A A . 759 ASP CB   1 1 
        5  7286 1 1   8 ASP CG   C   6.305  6.849 -29.619 1.00 . A A . 759 ASP CG   1 1 
        5  7287 1 1   8 ASP H    H  10.268  7.293 -29.154 1.00 . A A . 759 ASP H    1 1 
        5  7288 1 1   8 ASP HA   H   7.890  8.837 -28.953 1.00 . A A . 759 ASP HA   1 1 
        5  7289 1 1   8 ASP HB2  H   8.308  6.669 -30.297 1.00 . A A . 759 ASP HB2  1 1 
        5  7290 1 1   8 ASP HB3  H   7.971  5.834 -28.783 1.00 . A A . 759 ASP HB3  1 1 
        5  7291 1 1   8 ASP N    N   9.781  8.038 -28.741 1.00 . A A . 759 ASP N    1 1 
        5  7292 1 1   8 ASP O    O   7.180  8.576 -26.562 1.00 . A A . 759 ASP O    1 1 
        5  7293 1 1   8 ASP OD1  O   5.909  7.749 -30.389 1.00 . A A . 759 ASP OD1  1 1 
        5  7294 1 1   8 ASP OD2  O   5.537  6.039 -29.060 1.00 . A A . 759 ASP OD2  1 1 
        5  7295 1 1   9 LEU C    C   8.527  7.840 -24.201 1.00 . A A . 760 LEU C    1 1 
        5  7296 1 1   9 LEU CA   C   8.305  6.570 -25.016 1.00 . A A . 760 LEU CA   1 1 
        5  7297 1 1   9 LEU CB   C   9.207  5.450 -24.492 1.00 . A A . 760 LEU CB   1 1 
        5  7298 1 1   9 LEU CD1  C   9.625  3.542 -22.921 1.00 . A A . 760 LEU CD1  1 1 
        5  7299 1 1   9 LEU CD2  C   8.008  5.345 -22.293 1.00 . A A . 760 LEU CD2  1 1 
        5  7300 1 1   9 LEU CG   C   8.590  4.529 -23.439 1.00 . A A . 760 LEU CG   1 1 
        5  7301 1 1   9 LEU H    H   9.190  6.221 -26.906 1.00 . A A . 760 LEU H    1 1 
        5  7302 1 1   9 LEU HA   H   7.274  6.267 -24.915 1.00 . A A . 760 LEU HA   1 1 
        5  7303 1 1   9 LEU HB2  H   9.499  4.841 -25.333 1.00 . A A . 760 LEU HB2  1 1 
        5  7304 1 1   9 LEU HB3  H  10.085  5.909 -24.060 1.00 . A A . 760 LEU HB3  1 1 
        5  7305 1 1   9 LEU HD11 H  10.410  4.079 -22.410 1.00 . A A . 760 LEU HD11 1 1 
        5  7306 1 1   9 LEU HD12 H  10.045  2.994 -23.751 1.00 . A A . 760 LEU HD12 1 1 
        5  7307 1 1   9 LEU HD13 H   9.154  2.853 -22.236 1.00 . A A . 760 LEU HD13 1 1 
        5  7308 1 1   9 LEU HD21 H   7.650  4.677 -21.523 1.00 . A A . 760 LEU HD21 1 1 
        5  7309 1 1   9 LEU HD22 H   7.188  5.945 -22.659 1.00 . A A . 760 LEU HD22 1 1 
        5  7310 1 1   9 LEU HD23 H   8.773  5.988 -21.885 1.00 . A A . 760 LEU HD23 1 1 
        5  7311 1 1   9 LEU HG   H   7.787  3.964 -23.890 1.00 . A A . 760 LEU HG   1 1 
        5  7312 1 1   9 LEU N    N   8.565  6.807 -26.431 1.00 . A A . 760 LEU N    1 1 
        5  7313 1 1   9 LEU O    O   7.673  8.238 -23.409 1.00 . A A . 760 LEU O    1 1 
        5  7314 1 1  10 ARG C    C   9.039 10.817 -24.042 1.00 . A A . 761 ARG C    1 1 
        5  7315 1 1  10 ARG CA   C  10.013  9.698 -23.686 1.00 . A A . 761 ARG CA   1 1 
        5  7316 1 1  10 ARG CB   C  11.444 10.130 -24.011 1.00 . A A . 761 ARG CB   1 1 
        5  7317 1 1  10 ARG CD   C  13.375 11.575 -23.309 1.00 . A A . 761 ARG CD   1 1 
        5  7318 1 1  10 ARG CG   C  11.863 11.416 -23.320 1.00 . A A . 761 ARG CG   1 1 
        5  7319 1 1  10 ARG CZ   C  15.155 12.259 -24.861 1.00 . A A . 761 ARG CZ   1 1 
        5  7320 1 1  10 ARG H    H  10.320  8.105 -25.046 1.00 . A A . 761 ARG H    1 1 
        5  7321 1 1  10 ARG HA   H   9.939  9.495 -22.628 1.00 . A A . 761 ARG HA   1 1 
        5  7322 1 1  10 ARG HB2  H  12.122  9.346 -23.707 1.00 . A A . 761 ARG HB2  1 1 
        5  7323 1 1  10 ARG HB3  H  11.529 10.275 -25.077 1.00 . A A . 761 ARG HB3  1 1 
        5  7324 1 1  10 ARG HD2  H  13.653 12.191 -22.466 1.00 . A A . 761 ARG HD2  1 1 
        5  7325 1 1  10 ARG HD3  H  13.826 10.599 -23.206 1.00 . A A . 761 ARG HD3  1 1 
        5  7326 1 1  10 ARG HE   H  13.209 12.592 -25.141 1.00 . A A . 761 ARG HE   1 1 
        5  7327 1 1  10 ARG HG2  H  11.428 12.255 -23.844 1.00 . A A . 761 ARG HG2  1 1 
        5  7328 1 1  10 ARG HG3  H  11.504 11.400 -22.302 1.00 . A A . 761 ARG HG3  1 1 
        5  7329 1 1  10 ARG HH11 H  17.040 11.782 -24.308 1.00 . A A . 761 ARG HH11 1 1 
        5  7330 1 1  10 ARG HH12 H  15.795 11.294 -23.205 1.00 . A A . 761 ARG HH12 1 1 
        5  7331 1 1  10 ARG HH21 H  16.494 12.888 -26.238 1.00 . A A . 761 ARG HH21 1 1 
        5  7332 1 1  10 ARG HH22 H  14.838 13.239 -26.600 1.00 . A A . 761 ARG HH22 1 1 
        5  7333 1 1  10 ARG N    N   9.679  8.472 -24.402 1.00 . A A . 761 ARG N    1 1 
        5  7334 1 1  10 ARG NE   N  13.869 12.199 -24.534 1.00 . A A . 761 ARG NE   1 1 
        5  7335 1 1  10 ARG NH1  N  16.072 11.736 -24.058 1.00 . A A . 761 ARG NH1  1 1 
        5  7336 1 1  10 ARG NH2  N  15.526 12.843 -25.993 1.00 . A A . 761 ARG NH2  1 1 
        5  7337 1 1  10 ARG O    O   8.545 11.526 -23.165 1.00 . A A . 761 ARG O    1 1 
        5  7338 1 1  11 SER C    C   6.476 11.844 -25.175 1.00 . A A . 762 SER C    1 1 
        5  7339 1 1  11 SER CA   C   7.855 12.005 -25.806 1.00 . A A . 762 SER CA   1 1 
        5  7340 1 1  11 SER CB   C   7.740 11.956 -27.331 1.00 . A A . 762 SER CB   1 1 
        5  7341 1 1  11 SER H    H   9.192 10.373 -25.985 1.00 . A A . 762 SER H    1 1 
        5  7342 1 1  11 SER HA   H   8.262 12.963 -25.515 1.00 . A A . 762 SER HA   1 1 
        5  7343 1 1  11 SER HB2  H   8.637 12.365 -27.771 1.00 . A A . 762 SER HB2  1 1 
        5  7344 1 1  11 SER HB3  H   7.620 10.930 -27.647 1.00 . A A . 762 SER HB3  1 1 
        5  7345 1 1  11 SER HG   H   6.647 13.581 -27.385 1.00 . A A . 762 SER HG   1 1 
        5  7346 1 1  11 SER N    N   8.767 10.970 -25.334 1.00 . A A . 762 SER N    1 1 
        5  7347 1 1  11 SER O    O   5.863 12.818 -24.736 1.00 . A A . 762 SER O    1 1 
        5  7348 1 1  11 SER OG   O   6.626 12.707 -27.782 1.00 . A A . 762 SER OG   1 1 
        5  7349 1 1  12 LEU C    C   4.667 10.627 -23.063 1.00 . A A . 763 LEU C    1 1 
        5  7350 1 1  12 LEU CA   C   4.685 10.316 -24.556 1.00 . A A . 763 LEU CA   1 1 
        5  7351 1 1  12 LEU CB   C   4.318  8.849 -24.787 1.00 . A A . 763 LEU CB   1 1 
        5  7352 1 1  12 LEU CD1  C   1.912  9.116 -25.437 1.00 . A A . 763 LEU CD1  1 1 
        5  7353 1 1  12 LEU CD2  C   2.715  6.945 -24.488 1.00 . A A . 763 LEU CD2  1 1 
        5  7354 1 1  12 LEU CG   C   2.876  8.458 -24.462 1.00 . A A . 763 LEU CG   1 1 
        5  7355 1 1  12 LEU H    H   6.527  9.872 -25.499 1.00 . A A . 763 LEU H    1 1 
        5  7356 1 1  12 LEU HA   H   3.957 10.943 -25.050 1.00 . A A . 763 LEU HA   1 1 
        5  7357 1 1  12 LEU HB2  H   4.495  8.624 -25.828 1.00 . A A . 763 LEU HB2  1 1 
        5  7358 1 1  12 LEU HB3  H   4.972  8.245 -24.174 1.00 . A A . 763 LEU HB3  1 1 
        5  7359 1 1  12 LEU HD11 H   0.904  9.021 -25.065 1.00 . A A . 763 LEU HD11 1 1 
        5  7360 1 1  12 LEU HD12 H   1.988  8.632 -26.400 1.00 . A A . 763 LEU HD12 1 1 
        5  7361 1 1  12 LEU HD13 H   2.162 10.162 -25.540 1.00 . A A . 763 LEU HD13 1 1 
        5  7362 1 1  12 LEU HD21 H   2.929  6.578 -25.481 1.00 . A A . 763 LEU HD21 1 1 
        5  7363 1 1  12 LEU HD22 H   1.701  6.687 -24.220 1.00 . A A . 763 LEU HD22 1 1 
        5  7364 1 1  12 LEU HD23 H   3.400  6.498 -23.784 1.00 . A A . 763 LEU HD23 1 1 
        5  7365 1 1  12 LEU HG   H   2.632  8.804 -23.467 1.00 . A A . 763 LEU HG   1 1 
        5  7366 1 1  12 LEU N    N   5.992 10.608 -25.133 1.00 . A A . 763 LEU N    1 1 
        5  7367 1 1  12 LEU O    O   3.903 11.478 -22.605 1.00 . A A . 763 LEU O    1 1 
        5  7368 1 1  13 CYS C    C   5.797 11.614 -20.537 1.00 . A A . 764 CYS C    1 1 
        5  7369 1 1  13 CYS CA   C   5.597 10.138 -20.868 1.00 . A A . 764 CYS CA   1 1 
        5  7370 1 1  13 CYS CB   C   6.742  9.312 -20.280 1.00 . A A . 764 CYS CB   1 1 
        5  7371 1 1  13 CYS H    H   6.098  9.271 -22.732 1.00 . A A . 764 CYS H    1 1 
        5  7372 1 1  13 CYS HA   H   4.666  9.808 -20.433 1.00 . A A . 764 CYS HA   1 1 
        5  7373 1 1  13 CYS HB2  H   6.822  8.383 -20.825 1.00 . A A . 764 CYS HB2  1 1 
        5  7374 1 1  13 CYS HB3  H   7.665  9.863 -20.385 1.00 . A A . 764 CYS HB3  1 1 
        5  7375 1 1  13 CYS HG   H   6.606 10.033 -17.838 1.00 . A A . 764 CYS HG   1 1 
        5  7376 1 1  13 CYS N    N   5.514  9.935 -22.310 1.00 . A A . 764 CYS N    1 1 
        5  7377 1 1  13 CYS O    O   5.028 12.201 -19.775 1.00 . A A . 764 CYS O    1 1 
        5  7378 1 1  13 CYS SG   S   6.537  8.906 -18.530 1.00 . A A . 764 CYS SG   1 1 
        5  7379 1 1  14 LEU C    C   5.925 14.490 -21.172 1.00 . A A . 765 LEU C    1 1 
        5  7380 1 1  14 LEU CA   C   7.140 13.616 -20.879 1.00 . A A . 765 LEU CA   1 1 
        5  7381 1 1  14 LEU CB   C   8.320 14.055 -21.748 1.00 . A A . 765 LEU CB   1 1 
        5  7382 1 1  14 LEU CD1  C  10.050 15.090 -20.258 1.00 . A A . 765 LEU CD1  1 1 
        5  7383 1 1  14 LEU CD2  C   9.648 16.027 -22.542 1.00 . A A . 765 LEU CD2  1 1 
        5  7384 1 1  14 LEU CG   C   9.009 15.356 -21.335 1.00 . A A . 765 LEU CG   1 1 
        5  7385 1 1  14 LEU H    H   7.414 11.689 -21.711 1.00 . A A . 765 LEU H    1 1 
        5  7386 1 1  14 LEU HA   H   7.407 13.728 -19.839 1.00 . A A . 765 LEU HA   1 1 
        5  7387 1 1  14 LEU HB2  H   9.058 13.268 -21.725 1.00 . A A . 765 LEU HB2  1 1 
        5  7388 1 1  14 LEU HB3  H   7.958 14.177 -22.759 1.00 . A A . 765 LEU HB3  1 1 
        5  7389 1 1  14 LEU HD11 H   9.569 15.067 -19.291 1.00 . A A . 765 LEU HD11 1 1 
        5  7390 1 1  14 LEU HD12 H  10.792 15.875 -20.272 1.00 . A A . 765 LEU HD12 1 1 
        5  7391 1 1  14 LEU HD13 H  10.528 14.140 -20.446 1.00 . A A . 765 LEU HD13 1 1 
        5  7392 1 1  14 LEU HD21 H   9.518 17.097 -22.469 1.00 . A A . 765 LEU HD21 1 1 
        5  7393 1 1  14 LEU HD22 H   9.177 15.668 -23.445 1.00 . A A . 765 LEU HD22 1 1 
        5  7394 1 1  14 LEU HD23 H  10.702 15.793 -22.568 1.00 . A A . 765 LEU HD23 1 1 
        5  7395 1 1  14 LEU HG   H   8.272 16.033 -20.926 1.00 . A A . 765 LEU HG   1 1 
        5  7396 1 1  14 LEU N    N   6.836 12.208 -21.113 1.00 . A A . 765 LEU N    1 1 
        5  7397 1 1  14 LEU O    O   5.588 15.384 -20.395 1.00 . A A . 765 LEU O    1 1 
        5  7398 1 1  15 PHE C    C   2.996 14.885 -21.634 1.00 . A A . 766 PHE C    1 1 
        5  7399 1 1  15 PHE CA   C   4.090 14.988 -22.693 1.00 . A A . 766 PHE CA   1 1 
        5  7400 1 1  15 PHE CB   C   3.562 14.488 -24.039 1.00 . A A . 766 PHE CB   1 1 
        5  7401 1 1  15 PHE CD1  C   2.270 16.572 -24.576 1.00 . A A . 766 PHE CD1  1 1 
        5  7402 1 1  15 PHE CD2  C   1.180 14.466 -24.829 1.00 . A A . 766 PHE CD2  1 1 
        5  7403 1 1  15 PHE CE1  C   1.122 17.219 -24.989 1.00 . A A . 766 PHE CE1  1 1 
        5  7404 1 1  15 PHE CE2  C   0.029 15.108 -25.244 1.00 . A A . 766 PHE CE2  1 1 
        5  7405 1 1  15 PHE CG   C   2.312 15.189 -24.490 1.00 . A A . 766 PHE CG   1 1 
        5  7406 1 1  15 PHE CZ   C   0.000 16.486 -25.325 1.00 . A A . 766 PHE CZ   1 1 
        5  7407 1 1  15 PHE H    H   5.586 13.500 -22.876 1.00 . A A . 766 PHE H    1 1 
        5  7408 1 1  15 PHE HA   H   4.383 16.022 -22.792 1.00 . A A . 766 PHE HA   1 1 
        5  7409 1 1  15 PHE HB2  H   4.318 14.642 -24.794 1.00 . A A . 766 PHE HB2  1 1 
        5  7410 1 1  15 PHE HB3  H   3.343 13.434 -23.963 1.00 . A A . 766 PHE HB3  1 1 
        5  7411 1 1  15 PHE HD1  H   3.147 17.146 -24.314 1.00 . A A . 766 PHE HD1  1 1 
        5  7412 1 1  15 PHE HD2  H   1.202 13.387 -24.766 1.00 . A A . 766 PHE HD2  1 1 
        5  7413 1 1  15 PHE HE1  H   1.102 18.297 -25.052 1.00 . A A . 766 PHE HE1  1 1 
        5  7414 1 1  15 PHE HE2  H  -0.846 14.532 -25.505 1.00 . A A . 766 PHE HE2  1 1 
        5  7415 1 1  15 PHE HZ   H  -0.899 16.990 -25.648 1.00 . A A . 766 PHE HZ   1 1 
        5  7416 1 1  15 PHE N    N   5.269 14.226 -22.297 1.00 . A A . 766 PHE N    1 1 
        5  7417 1 1  15 PHE O    O   2.366 15.881 -21.279 1.00 . A A . 766 PHE O    1 1 
        5  7418 1 1  16 SER C    C   2.068 14.214 -18.845 1.00 . A A . 767 SER C    1 1 
        5  7419 1 1  16 SER CA   C   1.755 13.438 -20.121 1.00 . A A . 767 SER CA   1 1 
        5  7420 1 1  16 SER CB   C   1.650 11.944 -19.809 1.00 . A A . 767 SER CB   1 1 
        5  7421 1 1  16 SER H    H   3.311 12.918 -21.459 1.00 . A A . 767 SER H    1 1 
        5  7422 1 1  16 SER HA   H   0.810 13.782 -20.515 1.00 . A A . 767 SER HA   1 1 
        5  7423 1 1  16 SER HB2  H   1.566 11.391 -20.732 1.00 . A A . 767 SER HB2  1 1 
        5  7424 1 1  16 SER HB3  H   2.537 11.627 -19.279 1.00 . A A . 767 SER HB3  1 1 
        5  7425 1 1  16 SER HG   H  -0.207 11.371 -19.564 1.00 . A A . 767 SER HG   1 1 
        5  7426 1 1  16 SER N    N   2.776 13.673 -21.135 1.00 . A A . 767 SER N    1 1 
        5  7427 1 1  16 SER O    O   1.270 15.037 -18.394 1.00 . A A . 767 SER O    1 1 
        5  7428 1 1  16 SER OG   O   0.515 11.669 -19.006 1.00 . A A . 767 SER OG   1 1 
        5  7429 1 1  17 TYR C    C   3.631 16.134 -17.218 1.00 . A A . 768 TYR C    1 1 
        5  7430 1 1  17 TYR CA   C   3.653 14.618 -17.044 1.00 . A A . 768 TYR CA   1 1 
        5  7431 1 1  17 TYR CB   C   5.055 14.161 -16.640 1.00 . A A . 768 TYR CB   1 1 
        5  7432 1 1  17 TYR CD1  C   6.818 15.445 -15.368 1.00 . A A . 768 TYR CD1  1 1 
        5  7433 1 1  17 TYR CD2  C   4.818 14.842 -14.220 1.00 . A A . 768 TYR CD2  1 1 
        5  7434 1 1  17 TYR CE1  C   7.296 16.056 -14.225 1.00 . A A . 768 TYR CE1  1 1 
        5  7435 1 1  17 TYR CE2  C   5.287 15.452 -13.073 1.00 . A A . 768 TYR CE2  1 1 
        5  7436 1 1  17 TYR CG   C   5.573 14.829 -15.387 1.00 . A A . 768 TYR CG   1 1 
        5  7437 1 1  17 TYR CZ   C   6.526 16.058 -13.080 1.00 . A A . 768 TYR CZ   1 1 
        5  7438 1 1  17 TYR H    H   3.828 13.282 -18.675 1.00 . A A . 768 TYR H    1 1 
        5  7439 1 1  17 TYR HA   H   2.958 14.347 -16.263 1.00 . A A . 768 TYR HA   1 1 
        5  7440 1 1  17 TYR HB2  H   5.043 13.096 -16.467 1.00 . A A . 768 TYR HB2  1 1 
        5  7441 1 1  17 TYR HB3  H   5.744 14.382 -17.443 1.00 . A A . 768 TYR HB3  1 1 
        5  7442 1 1  17 TYR HD1  H   7.419 15.443 -16.266 1.00 . A A . 768 TYR HD1  1 1 
        5  7443 1 1  17 TYR HD2  H   3.848 14.367 -14.218 1.00 . A A . 768 TYR HD2  1 1 
        5  7444 1 1  17 TYR HE1  H   8.266 16.531 -14.230 1.00 . A A . 768 TYR HE1  1 1 
        5  7445 1 1  17 TYR HE2  H   4.685 15.453 -12.176 1.00 . A A . 768 TYR HE2  1 1 
        5  7446 1 1  17 TYR HH   H   7.122 16.005 -11.253 1.00 . A A . 768 TYR HH   1 1 
        5  7447 1 1  17 TYR N    N   3.234 13.947 -18.269 1.00 . A A . 768 TYR N    1 1 
        5  7448 1 1  17 TYR O    O   2.977 16.849 -16.458 1.00 . A A . 768 TYR O    1 1 
        5  7449 1 1  17 TYR OH   O   6.998 16.665 -11.939 1.00 . A A . 768 TYR OH   1 1 
        5  7450 1 1  18 HIS C    C   3.012 18.642 -18.617 1.00 . A A . 769 HIS C    1 1 
        5  7451 1 1  18 HIS CA   C   4.413 18.048 -18.502 1.00 . A A . 769 HIS CA   1 1 
        5  7452 1 1  18 HIS CB   C   5.196 18.306 -19.790 1.00 . A A . 769 HIS CB   1 1 
        5  7453 1 1  18 HIS CD2  C   7.696 18.634 -20.396 1.00 . A A . 769 HIS CD2  1 1 
        5  7454 1 1  18 HIS CE1  C   8.580 17.588 -18.684 1.00 . A A . 769 HIS CE1  1 1 
        5  7455 1 1  18 HIS CG   C   6.679 18.184 -19.624 1.00 . A A . 769 HIS CG   1 1 
        5  7456 1 1  18 HIS H    H   4.849 15.998 -18.797 1.00 . A A . 769 HIS H    1 1 
        5  7457 1 1  18 HIS HA   H   4.925 18.523 -17.679 1.00 . A A . 769 HIS HA   1 1 
        5  7458 1 1  18 HIS HB2  H   4.887 17.593 -20.540 1.00 . A A . 769 HIS HB2  1 1 
        5  7459 1 1  18 HIS HB3  H   4.981 19.306 -20.140 1.00 . A A . 769 HIS HB3  1 1 
        5  7460 1 1  18 HIS HD1  H   6.791 17.096 -17.824 1.00 . A A . 769 HIS HD1  1 1 
        5  7461 1 1  18 HIS HD2  H   7.605 19.191 -21.318 1.00 . A A . 769 HIS HD2  1 1 
        5  7462 1 1  18 HIS HE1  H   9.298 17.164 -17.998 1.00 . A A . 769 HIS HE1  1 1 
        5  7463 1 1  18 HIS N    N   4.350 16.618 -18.226 1.00 . A A . 769 HIS N    1 1 
        5  7464 1 1  18 HIS ND1  N   7.266 17.533 -18.560 1.00 . A A . 769 HIS ND1  1 1 
        5  7465 1 1  18 HIS NE2  N   8.867 18.251 -19.790 1.00 . A A . 769 HIS NE2  1 1 
        5  7466 1 1  18 HIS O    O   2.737 19.716 -18.081 1.00 . A A . 769 HIS O    1 1 
        5  7467 1 1  19 ARG C    C   0.046 18.533 -18.164 1.00 . A A . 770 ARG C    1 1 
        5  7468 1 1  19 ARG CA   C   0.760 18.395 -19.506 1.00 . A A . 770 ARG CA   1 1 
        5  7469 1 1  19 ARG CB   C  -0.007 17.424 -20.405 1.00 . A A . 770 ARG CB   1 1 
        5  7470 1 1  19 ARG CD   C  -2.226 16.483 -21.117 1.00 . A A . 770 ARG CD   1 1 
        5  7471 1 1  19 ARG CG   C  -1.508 17.430 -20.168 1.00 . A A . 770 ARG CG   1 1 
        5  7472 1 1  19 ARG CZ   C  -2.576 14.422 -19.824 1.00 . A A . 770 ARG CZ   1 1 
        5  7473 1 1  19 ARG H    H   2.411 17.088 -19.722 1.00 . A A . 770 ARG H    1 1 
        5  7474 1 1  19 ARG HA   H   0.795 19.362 -19.983 1.00 . A A . 770 ARG HA   1 1 
        5  7475 1 1  19 ARG HB2  H   0.173 17.689 -21.437 1.00 . A A . 770 ARG HB2  1 1 
        5  7476 1 1  19 ARG HB3  H   0.360 16.424 -20.230 1.00 . A A . 770 ARG HB3  1 1 
        5  7477 1 1  19 ARG HD2  H  -3.288 16.663 -21.049 1.00 . A A . 770 ARG HD2  1 1 
        5  7478 1 1  19 ARG HD3  H  -1.892 16.683 -22.124 1.00 . A A . 770 ARG HD3  1 1 
        5  7479 1 1  19 ARG HE   H  -1.291 14.613 -21.337 1.00 . A A . 770 ARG HE   1 1 
        5  7480 1 1  19 ARG HG2  H  -1.704 17.120 -19.152 1.00 . A A . 770 ARG HG2  1 1 
        5  7481 1 1  19 ARG HG3  H  -1.883 18.431 -20.320 1.00 . A A . 770 ARG HG3  1 1 
        5  7482 1 1  19 ARG HH11 H  -3.951 14.530 -18.346 1.00 . A A . 770 ARG HH11 1 1 
        5  7483 1 1  19 ARG HH12 H  -3.713 15.990 -19.249 1.00 . A A . 770 ARG HH12 1 1 
        5  7484 1 1  19 ARG HH21 H  -2.744 12.652 -18.861 1.00 . A A . 770 ARG HH21 1 1 
        5  7485 1 1  19 ARG HH22 H  -1.594 12.686 -20.155 1.00 . A A . 770 ARG HH22 1 1 
        5  7486 1 1  19 ARG N    N   2.131 17.936 -19.319 1.00 . A A . 770 ARG N    1 1 
        5  7487 1 1  19 ARG NE   N  -1.961 15.083 -20.798 1.00 . A A . 770 ARG NE   1 1 
        5  7488 1 1  19 ARG NH1  N  -3.488 15.031 -19.078 1.00 . A A . 770 ARG NH1  1 1 
        5  7489 1 1  19 ARG NH2  N  -2.281 13.149 -19.595 1.00 . A A . 770 ARG NH2  1 1 
        5  7490 1 1  19 ARG O    O  -0.438 19.611 -17.815 1.00 . A A . 770 ARG O    1 1 
        5  7491 1 1  20 LEU C    C  -0.171 18.591 -15.251 1.00 . A A . 771 LEU C    1 1 
        5  7492 1 1  20 LEU CA   C  -0.671 17.435 -16.113 1.00 . A A . 771 LEU CA   1 1 
        5  7493 1 1  20 LEU CB   C  -0.424 16.106 -15.398 1.00 . A A . 771 LEU CB   1 1 
        5  7494 1 1  20 LEU CD1  C  -2.775 15.295 -15.087 1.00 . A A . 771 LEU CD1  1 1 
        5  7495 1 1  20 LEU CD2  C  -0.976 14.533 -13.526 1.00 . A A . 771 LEU CD2  1 1 
        5  7496 1 1  20 LEU CG   C  -1.485 15.683 -14.382 1.00 . A A . 771 LEU CG   1 1 
        5  7497 1 1  20 LEU H    H   0.389 16.608 -17.748 1.00 . A A . 771 LEU H    1 1 
        5  7498 1 1  20 LEU HA   H  -1.732 17.556 -16.276 1.00 . A A . 771 LEU HA   1 1 
        5  7499 1 1  20 LEU HB2  H  -0.359 15.334 -16.149 1.00 . A A . 771 LEU HB2  1 1 
        5  7500 1 1  20 LEU HB3  H   0.521 16.182 -14.879 1.00 . A A . 771 LEU HB3  1 1 
        5  7501 1 1  20 LEU HD11 H  -3.061 14.297 -14.792 1.00 . A A . 771 LEU HD11 1 1 
        5  7502 1 1  20 LEU HD12 H  -2.623 15.325 -16.156 1.00 . A A . 771 LEU HD12 1 1 
        5  7503 1 1  20 LEU HD13 H  -3.557 15.990 -14.816 1.00 . A A . 771 LEU HD13 1 1 
        5  7504 1 1  20 LEU HD21 H  -0.570 14.922 -12.604 1.00 . A A . 771 LEU HD21 1 1 
        5  7505 1 1  20 LEU HD22 H  -0.204 13.999 -14.062 1.00 . A A . 771 LEU HD22 1 1 
        5  7506 1 1  20 LEU HD23 H  -1.792 13.860 -13.305 1.00 . A A . 771 LEU HD23 1 1 
        5  7507 1 1  20 LEU HG   H  -1.701 16.517 -13.728 1.00 . A A . 771 LEU HG   1 1 
        5  7508 1 1  20 LEU N    N  -0.016 17.437 -17.417 1.00 . A A . 771 LEU N    1 1 
        5  7509 1 1  20 LEU O    O  -0.963 19.367 -14.717 1.00 . A A . 771 LEU O    1 1 
        5  7510 1 1  21 ARG C    C   1.396 21.132 -14.890 1.00 . A A . 772 ARG C    1 1 
        5  7511 1 1  21 ARG CA   C   1.752 19.760 -14.326 1.00 . A A . 772 ARG CA   1 1 
        5  7512 1 1  21 ARG CB   C   3.272 19.592 -14.285 1.00 . A A . 772 ARG CB   1 1 
        5  7513 1 1  21 ARG CD   C   3.488 19.437 -11.786 1.00 . A A . 772 ARG CD   1 1 
        5  7514 1 1  21 ARG CG   C   3.917 20.181 -13.041 1.00 . A A . 772 ARG CG   1 1 
        5  7515 1 1  21 ARG CZ   C   4.339 19.104  -9.504 1.00 . A A . 772 ARG CZ   1 1 
        5  7516 1 1  21 ARG H    H   1.727 18.049 -15.572 1.00 . A A . 772 ARG H    1 1 
        5  7517 1 1  21 ARG HA   H   1.363 19.684 -13.322 1.00 . A A . 772 ARG HA   1 1 
        5  7518 1 1  21 ARG HB2  H   3.508 18.538 -14.321 1.00 . A A . 772 ARG HB2  1 1 
        5  7519 1 1  21 ARG HB3  H   3.699 20.077 -15.150 1.00 . A A . 772 ARG HB3  1 1 
        5  7520 1 1  21 ARG HD2  H   2.452 19.666 -11.584 1.00 . A A . 772 ARG HD2  1 1 
        5  7521 1 1  21 ARG HD3  H   3.596 18.377 -11.958 1.00 . A A . 772 ARG HD3  1 1 
        5  7522 1 1  21 ARG HE   H   4.819 20.636 -10.687 1.00 . A A . 772 ARG HE   1 1 
        5  7523 1 1  21 ARG HG2  H   4.991 20.114 -13.137 1.00 . A A . 772 ARG HG2  1 1 
        5  7524 1 1  21 ARG HG3  H   3.625 21.217 -12.953 1.00 . A A . 772 ARG HG3  1 1 
        5  7525 1 1  21 ARG HH11 H   3.674 17.453  -8.546 1.00 . A A . 772 ARG HH11 1 1 
        5  7526 1 1  21 ARG HH12 H   3.066 17.676 -10.154 1.00 . A A . 772 ARG HH12 1 1 
        5  7527 1 1  21 ARG HH21 H   5.129 18.978  -7.648 1.00 . A A . 772 ARG HH21 1 1 
        5  7528 1 1  21 ARG HH22 H   5.626 20.354  -8.572 1.00 . A A . 772 ARG HH22 1 1 
        5  7529 1 1  21 ARG N    N   1.147 18.699 -15.122 1.00 . A A . 772 ARG N    1 1 
        5  7530 1 1  21 ARG NE   N   4.291 19.814 -10.626 1.00 . A A . 772 ARG NE   1 1 
        5  7531 1 1  21 ARG NH1  N   3.635 17.987  -9.392 1.00 . A A . 772 ARG NH1  1 1 
        5  7532 1 1  21 ARG NH2  N   5.094 19.512  -8.491 1.00 . A A . 772 ARG NH2  1 1 
        5  7533 1 1  21 ARG O    O   1.269 22.105 -14.146 1.00 . A A . 772 ARG O    1 1 
        5  7534 1 1  22 ASP C    C  -0.500 22.920 -16.469 1.00 . A A . 773 ASP C    1 1 
        5  7535 1 1  22 ASP CA   C   0.896 22.455 -16.870 1.00 . A A . 773 ASP CA   1 1 
        5  7536 1 1  22 ASP CB   C   0.976 22.291 -18.389 1.00 . A A . 773 ASP CB   1 1 
        5  7537 1 1  22 ASP CG   C   0.949 23.621 -19.117 1.00 . A A . 773 ASP CG   1 1 
        5  7538 1 1  22 ASP H    H   1.353 20.392 -16.746 1.00 . A A . 773 ASP H    1 1 
        5  7539 1 1  22 ASP HA   H   1.613 23.201 -16.560 1.00 . A A . 773 ASP HA   1 1 
        5  7540 1 1  22 ASP HB2  H   1.895 21.783 -18.642 1.00 . A A . 773 ASP HB2  1 1 
        5  7541 1 1  22 ASP HB3  H   0.137 21.700 -18.725 1.00 . A A . 773 ASP HB3  1 1 
        5  7542 1 1  22 ASP N    N   1.238 21.202 -16.207 1.00 . A A . 773 ASP N    1 1 
        5  7543 1 1  22 ASP O    O  -0.671 24.013 -15.927 1.00 . A A . 773 ASP O    1 1 
        5  7544 1 1  22 ASP OD1  O   0.949 23.613 -20.365 1.00 . A A . 773 ASP OD1  1 1 
        5  7545 1 1  22 ASP OD2  O   0.927 24.669 -18.438 1.00 . A A . 773 ASP OD2  1 1 
        5  7546 1 1  23 LEU C    C  -3.019 22.743 -14.925 1.00 . A A . 774 LEU C    1 1 
        5  7547 1 1  23 LEU CA   C  -2.879 22.408 -16.407 1.00 . A A . 774 LEU CA   1 1 
        5  7548 1 1  23 LEU CB   C  -3.799 21.239 -16.766 1.00 . A A . 774 LEU CB   1 1 
        5  7549 1 1  23 LEU CD1  C  -5.109 22.418 -18.549 1.00 . A A . 774 LEU CD1  1 1 
        5  7550 1 1  23 LEU CD2  C  -3.099 21.064 -19.167 1.00 . A A . 774 LEU CD2  1 1 
        5  7551 1 1  23 LEU CG   C  -4.281 21.186 -18.217 1.00 . A A . 774 LEU CG   1 1 
        5  7552 1 1  23 LEU H    H  -1.298 21.227 -17.171 1.00 . A A . 774 LEU H    1 1 
        5  7553 1 1  23 LEU HA   H  -3.165 23.272 -16.987 1.00 . A A . 774 LEU HA   1 1 
        5  7554 1 1  23 LEU HB2  H  -3.265 20.324 -16.562 1.00 . A A . 774 LEU HB2  1 1 
        5  7555 1 1  23 LEU HB3  H  -4.670 21.297 -16.129 1.00 . A A . 774 LEU HB3  1 1 
        5  7556 1 1  23 LEU HD11 H  -5.612 22.269 -19.493 1.00 . A A . 774 LEU HD11 1 1 
        5  7557 1 1  23 LEU HD12 H  -4.461 23.279 -18.618 1.00 . A A . 774 LEU HD12 1 1 
        5  7558 1 1  23 LEU HD13 H  -5.841 22.579 -17.772 1.00 . A A . 774 LEU HD13 1 1 
        5  7559 1 1  23 LEU HD21 H  -2.440 21.909 -19.033 1.00 . A A . 774 LEU HD21 1 1 
        5  7560 1 1  23 LEU HD22 H  -3.457 21.045 -20.186 1.00 . A A . 774 LEU HD22 1 1 
        5  7561 1 1  23 LEU HD23 H  -2.561 20.151 -18.957 1.00 . A A . 774 LEU HD23 1 1 
        5  7562 1 1  23 LEU HG   H  -4.909 20.316 -18.349 1.00 . A A . 774 LEU HG   1 1 
        5  7563 1 1  23 LEU N    N  -1.496 22.083 -16.739 1.00 . A A . 774 LEU N    1 1 
        5  7564 1 1  23 LEU O    O  -3.649 23.736 -14.559 1.00 . A A . 774 LEU O    1 1 
        5  7565 1 1  24 LEU C    C  -1.932 23.490 -12.260 1.00 . A A . 775 LEU C    1 1 
        5  7566 1 1  24 LEU CA   C  -2.484 22.118 -12.634 1.00 . A A . 775 LEU CA   1 1 
        5  7567 1 1  24 LEU CB   C  -1.697 21.024 -11.910 1.00 . A A . 775 LEU CB   1 1 
        5  7568 1 1  24 LEU CD1  C  -3.596 20.130 -10.541 1.00 . A A . 775 LEU CD1  1 1 
        5  7569 1 1  24 LEU CD2  C  -1.236 19.667  -9.853 1.00 . A A . 775 LEU CD2  1 1 
        5  7570 1 1  24 LEU CG   C  -2.176 20.673 -10.501 1.00 . A A . 775 LEU CG   1 1 
        5  7571 1 1  24 LEU H    H  -1.940 21.135 -14.428 1.00 . A A . 775 LEU H    1 1 
        5  7572 1 1  24 LEU HA   H  -3.519 22.064 -12.332 1.00 . A A . 775 LEU HA   1 1 
        5  7573 1 1  24 LEU HB2  H  -1.747 20.128 -12.509 1.00 . A A . 775 LEU HB2  1 1 
        5  7574 1 1  24 LEU HB3  H  -0.668 21.350 -11.839 1.00 . A A . 775 LEU HB3  1 1 
        5  7575 1 1  24 LEU HD11 H  -3.617 19.144 -10.101 1.00 . A A . 775 LEU HD11 1 1 
        5  7576 1 1  24 LEU HD12 H  -3.931 20.073 -11.566 1.00 . A A . 775 LEU HD12 1 1 
        5  7577 1 1  24 LEU HD13 H  -4.249 20.787  -9.985 1.00 . A A . 775 LEU HD13 1 1 
        5  7578 1 1  24 LEU HD21 H  -0.308 20.156  -9.597 1.00 . A A . 775 LEU HD21 1 1 
        5  7579 1 1  24 LEU HD22 H  -1.040 18.861 -10.545 1.00 . A A . 775 LEU HD22 1 1 
        5  7580 1 1  24 LEU HD23 H  -1.694 19.271  -8.959 1.00 . A A . 775 LEU HD23 1 1 
        5  7581 1 1  24 LEU HG   H  -2.179 21.568  -9.895 1.00 . A A . 775 LEU HG   1 1 
        5  7582 1 1  24 LEU N    N  -2.427 21.909 -14.077 1.00 . A A . 775 LEU N    1 1 
        5  7583 1 1  24 LEU O    O  -2.582 24.260 -11.551 1.00 . A A . 775 LEU O    1 1 
        5  7584 1 1  25 LEU C    C  -1.009 26.231 -12.838 1.00 . A A . 776 LEU C    1 1 
        5  7585 1 1  25 LEU CA   C  -0.093 25.071 -12.461 1.00 . A A . 776 LEU CA   1 1 
        5  7586 1 1  25 LEU CB   C   1.229 25.183 -13.223 1.00 . A A . 776 LEU CB   1 1 
        5  7587 1 1  25 LEU CD1  C   1.780 27.549 -12.605 1.00 . A A . 776 LEU CD1  1 1 
        5  7588 1 1  25 LEU CD2  C   2.635 25.662 -11.203 1.00 . A A . 776 LEU CD2  1 1 
        5  7589 1 1  25 LEU CG   C   2.279 26.112 -12.613 1.00 . A A . 776 LEU CG   1 1 
        5  7590 1 1  25 LEU H    H  -0.263 23.136 -13.302 1.00 . A A . 776 LEU H    1 1 
        5  7591 1 1  25 LEU HA   H   0.107 25.116 -11.401 1.00 . A A . 776 LEU HA   1 1 
        5  7592 1 1  25 LEU HB2  H   1.659 24.195 -13.285 1.00 . A A . 776 LEU HB2  1 1 
        5  7593 1 1  25 LEU HB3  H   1.007 25.540 -14.218 1.00 . A A . 776 LEU HB3  1 1 
        5  7594 1 1  25 LEU HD11 H   2.622 28.222 -12.656 1.00 . A A . 776 LEU HD11 1 1 
        5  7595 1 1  25 LEU HD12 H   1.227 27.732 -11.696 1.00 . A A . 776 LEU HD12 1 1 
        5  7596 1 1  25 LEU HD13 H   1.136 27.710 -13.457 1.00 . A A . 776 LEU HD13 1 1 
        5  7597 1 1  25 LEU HD21 H   1.791 25.825 -10.550 1.00 . A A . 776 LEU HD21 1 1 
        5  7598 1 1  25 LEU HD22 H   3.482 26.231 -10.847 1.00 . A A . 776 LEU HD22 1 1 
        5  7599 1 1  25 LEU HD23 H   2.885 24.611 -11.214 1.00 . A A . 776 LEU HD23 1 1 
        5  7600 1 1  25 LEU HG   H   3.177 26.074 -13.214 1.00 . A A . 776 LEU HG   1 1 
        5  7601 1 1  25 LEU N    N  -0.732 23.790 -12.743 1.00 . A A . 776 LEU N    1 1 
        5  7602 1 1  25 LEU O    O  -1.199 27.164 -12.058 1.00 . A A . 776 LEU O    1 1 
        5  7603 1 1  26 ILE C    C  -3.693 27.343 -13.609 1.00 . A A . 777 ILE C    1 1 
        5  7604 1 1  26 ILE CA   C  -2.475 27.207 -14.517 1.00 . A A . 777 ILE CA   1 1 
        5  7605 1 1  26 ILE CB   C  -2.950 26.925 -15.954 1.00 . A A . 777 ILE CB   1 1 
        5  7606 1 1  26 ILE CD1  C  -1.060 28.237 -17.043 1.00 . A A . 777 ILE CD1  1 1 
        5  7607 1 1  26 ILE CG1  C  -1.758 26.902 -16.913 1.00 . A A . 777 ILE CG1  1 1 
        5  7608 1 1  26 ILE CG2  C  -3.967 27.969 -16.391 1.00 . A A . 777 ILE CG2  1 1 
        5  7609 1 1  26 ILE H    H  -1.386 25.396 -14.615 1.00 . A A . 777 ILE H    1 1 
        5  7610 1 1  26 ILE HA   H  -1.932 28.142 -14.515 1.00 . A A . 777 ILE HA   1 1 
        5  7611 1 1  26 ILE HB   H  -3.433 25.960 -15.967 1.00 . A A . 777 ILE HB   1 1 
        5  7612 1 1  26 ILE HD11 H  -0.008 28.117 -16.830 1.00 . A A . 777 ILE HD11 1 1 
        5  7613 1 1  26 ILE HD12 H  -1.184 28.613 -18.047 1.00 . A A . 777 ILE HD12 1 1 
        5  7614 1 1  26 ILE HD13 H  -1.490 28.938 -16.341 1.00 . A A . 777 ILE HD13 1 1 
        5  7615 1 1  26 ILE HG12 H  -1.034 26.183 -16.561 1.00 . A A . 777 ILE HG12 1 1 
        5  7616 1 1  26 ILE HG13 H  -2.101 26.609 -17.895 1.00 . A A . 777 ILE HG13 1 1 
        5  7617 1 1  26 ILE HG21 H  -4.953 27.529 -16.401 1.00 . A A . 777 ILE HG21 1 1 
        5  7618 1 1  26 ILE HG22 H  -3.951 28.798 -15.699 1.00 . A A . 777 ILE HG22 1 1 
        5  7619 1 1  26 ILE HG23 H  -3.719 28.322 -17.381 1.00 . A A . 777 ILE HG23 1 1 
        5  7620 1 1  26 ILE N    N  -1.576 26.164 -14.038 1.00 . A A . 777 ILE N    1 1 
        5  7621 1 1  26 ILE O    O  -4.159 28.450 -13.338 1.00 . A A . 777 ILE O    1 1 
        5  7622 1 1  27 VAL C    C  -5.068 26.926 -10.950 1.00 . A A . 778 VAL C    1 1 
        5  7623 1 1  27 VAL CA   C  -5.364 26.200 -12.258 1.00 . A A . 778 VAL CA   1 1 
        5  7624 1 1  27 VAL CB   C  -5.820 24.763 -11.943 1.00 . A A . 778 VAL CB   1 1 
        5  7625 1 1  27 VAL CG1  C  -6.983 24.774 -10.963 1.00 . A A . 778 VAL CG1  1 1 
        5  7626 1 1  27 VAL CG2  C  -6.196 24.032 -13.223 1.00 . A A . 778 VAL CG2  1 1 
        5  7627 1 1  27 VAL H    H  -3.787 25.358 -13.389 1.00 . A A . 778 VAL H    1 1 
        5  7628 1 1  27 VAL HA   H  -6.172 26.708 -12.765 1.00 . A A . 778 VAL HA   1 1 
        5  7629 1 1  27 VAL HB   H  -4.995 24.238 -11.483 1.00 . A A . 778 VAL HB   1 1 
        5  7630 1 1  27 VAL HG11 H  -6.618 24.562  -9.969 1.00 . A A . 778 VAL HG11 1 1 
        5  7631 1 1  27 VAL HG12 H  -7.456 25.745 -10.976 1.00 . A A . 778 VAL HG12 1 1 
        5  7632 1 1  27 VAL HG13 H  -7.702 24.020 -11.250 1.00 . A A . 778 VAL HG13 1 1 
        5  7633 1 1  27 VAL HG21 H  -7.252 23.808 -13.211 1.00 . A A . 778 VAL HG21 1 1 
        5  7634 1 1  27 VAL HG22 H  -5.970 24.657 -14.075 1.00 . A A . 778 VAL HG22 1 1 
        5  7635 1 1  27 VAL HG23 H  -5.634 23.113 -13.292 1.00 . A A . 778 VAL HG23 1 1 
        5  7636 1 1  27 VAL N    N  -4.203 26.209 -13.138 1.00 . A A . 778 VAL N    1 1 
        5  7637 1 1  27 VAL O    O  -5.688 27.942 -10.635 1.00 . A A . 778 VAL O    1 1 
        5  7638 1 1  28 THR C    C  -3.373 28.464  -9.081 1.00 . A A . 779 THR C    1 1 
        5  7639 1 1  28 THR CA   C  -3.735 26.993  -8.915 1.00 . A A . 779 THR CA   1 1 
        5  7640 1 1  28 THR CB   C  -2.542 26.252  -8.281 1.00 . A A . 779 THR CB   1 1 
        5  7641 1 1  28 THR CG2  C  -1.357 26.219  -9.234 1.00 . A A . 779 THR CG2  1 1 
        5  7642 1 1  28 THR H    H  -3.656 25.586 -10.494 1.00 . A A . 779 THR H    1 1 
        5  7643 1 1  28 THR HA   H  -4.579 26.913  -8.245 1.00 . A A . 779 THR HA   1 1 
        5  7644 1 1  28 THR HB   H  -2.842 25.236  -8.067 1.00 . A A . 779 THR HB   1 1 
        5  7645 1 1  28 THR HG1  H  -1.504 27.570  -7.244 1.00 . A A . 779 THR HG1  1 1 
        5  7646 1 1  28 THR HG21 H  -0.929 27.207  -9.311 1.00 . A A . 779 THR HG21 1 1 
        5  7647 1 1  28 THR HG22 H  -1.688 25.893 -10.208 1.00 . A A . 779 THR HG22 1 1 
        5  7648 1 1  28 THR HG23 H  -0.613 25.533  -8.858 1.00 . A A . 779 THR HG23 1 1 
        5  7649 1 1  28 THR N    N  -4.114 26.397 -10.189 1.00 . A A . 779 THR N    1 1 
        5  7650 1 1  28 THR O    O  -3.688 29.291  -8.225 1.00 . A A . 779 THR O    1 1 
        5  7651 1 1  28 THR OG1  O  -2.161 26.893  -7.059 1.00 . A A . 779 THR OG1  1 1 
        5  7652 1 1  29 ARG C    C  -3.524 31.074 -10.560 1.00 . A A . 780 ARG C    1 1 
        5  7653 1 1  29 ARG CA   C  -2.307 30.157 -10.467 1.00 . A A . 780 ARG CA   1 1 
        5  7654 1 1  29 ARG CB   C  -1.506 30.222 -11.769 1.00 . A A . 780 ARG CB   1 1 
        5  7655 1 1  29 ARG CD   C   0.458 31.464 -10.813 1.00 . A A . 780 ARG CD   1 1 
        5  7656 1 1  29 ARG CG   C  -0.001 30.221 -11.558 1.00 . A A . 780 ARG CG   1 1 
        5  7657 1 1  29 ARG CZ   C   2.662 31.860 -11.827 1.00 . A A . 780 ARG CZ   1 1 
        5  7658 1 1  29 ARG H    H  -2.490 28.081 -10.834 1.00 . A A . 780 ARG H    1 1 
        5  7659 1 1  29 ARG HA   H  -1.681 30.491  -9.653 1.00 . A A . 780 ARG HA   1 1 
        5  7660 1 1  29 ARG HB2  H  -1.763 29.367 -12.378 1.00 . A A . 780 ARG HB2  1 1 
        5  7661 1 1  29 ARG HB3  H  -1.774 31.124 -12.298 1.00 . A A . 780 ARG HB3  1 1 
        5  7662 1 1  29 ARG HD2  H   0.058 32.335 -11.311 1.00 . A A . 780 ARG HD2  1 1 
        5  7663 1 1  29 ARG HD3  H   0.078 31.422  -9.803 1.00 . A A . 780 ARG HD3  1 1 
        5  7664 1 1  29 ARG HE   H   2.354 31.417  -9.907 1.00 . A A . 780 ARG HE   1 1 
        5  7665 1 1  29 ARG HG2  H   0.272 29.349 -10.984 1.00 . A A . 780 ARG HG2  1 1 
        5  7666 1 1  29 ARG HG3  H   0.487 30.188 -12.521 1.00 . A A . 780 ARG HG3  1 1 
        5  7667 1 1  29 ARG HH11 H   2.660 32.291 -13.802 1.00 . A A . 780 ARG HH11 1 1 
        5  7668 1 1  29 ARG HH12 H   1.100 32.014 -13.099 1.00 . A A . 780 ARG HH12 1 1 
        5  7669 1 1  29 ARG HH21 H   4.543 32.156 -12.504 1.00 . A A . 780 ARG HH21 1 1 
        5  7670 1 1  29 ARG HH22 H   4.412 31.779 -10.820 1.00 . A A . 780 ARG HH22 1 1 
        5  7671 1 1  29 ARG N    N  -2.712 28.785 -10.189 1.00 . A A . 780 ARG N    1 1 
        5  7672 1 1  29 ARG NE   N   1.913 31.570 -10.768 1.00 . A A . 780 ARG NE   1 1 
        5  7673 1 1  29 ARG NH1  N   2.094 32.072 -13.006 1.00 . A A . 780 ARG NH1  1 1 
        5  7674 1 1  29 ARG NH2  N   3.981 31.938 -11.707 1.00 . A A . 780 ARG NH2  1 1 
        5  7675 1 1  29 ARG O    O  -3.624 32.064  -9.834 1.00 . A A . 780 ARG O    1 1 
        5  7676 1 1  30 ILE C    C  -6.436 31.655 -10.341 1.00 . A A . 781 ILE C    1 1 
        5  7677 1 1  30 ILE CA   C  -5.653 31.531 -11.644 1.00 . A A . 781 ILE CA   1 1 
        5  7678 1 1  30 ILE CB   C  -6.567 30.919 -12.722 1.00 . A A . 781 ILE CB   1 1 
        5  7679 1 1  30 ILE CD1  C  -6.365 29.761 -14.980 1.00 . A A . 781 ILE CD1  1 1 
        5  7680 1 1  30 ILE CG1  C  -5.828 30.835 -14.060 1.00 . A A . 781 ILE CG1  1 1 
        5  7681 1 1  30 ILE CG2  C  -7.840 31.738 -12.865 1.00 . A A . 781 ILE CG2  1 1 
        5  7682 1 1  30 ILE H    H  -4.307 29.939 -12.006 1.00 . A A . 781 ILE H    1 1 
        5  7683 1 1  30 ILE HA   H  -5.357 32.518 -11.969 1.00 . A A . 781 ILE HA   1 1 
        5  7684 1 1  30 ILE HB   H  -6.841 29.924 -12.407 1.00 . A A . 781 ILE HB   1 1 
        5  7685 1 1  30 ILE HD11 H  -7.440 29.844 -15.042 1.00 . A A . 781 ILE HD11 1 1 
        5  7686 1 1  30 ILE HD12 H  -5.937 29.882 -15.963 1.00 . A A . 781 ILE HD12 1 1 
        5  7687 1 1  30 ILE HD13 H  -6.102 28.788 -14.590 1.00 . A A . 781 ILE HD13 1 1 
        5  7688 1 1  30 ILE HG12 H  -5.913 31.781 -14.570 1.00 . A A . 781 ILE HG12 1 1 
        5  7689 1 1  30 ILE HG13 H  -4.785 30.623 -13.874 1.00 . A A . 781 ILE HG13 1 1 
        5  7690 1 1  30 ILE HG21 H  -8.659 31.216 -12.393 1.00 . A A . 781 ILE HG21 1 1 
        5  7691 1 1  30 ILE HG22 H  -7.706 32.698 -12.389 1.00 . A A . 781 ILE HG22 1 1 
        5  7692 1 1  30 ILE HG23 H  -8.061 31.882 -13.911 1.00 . A A . 781 ILE HG23 1 1 
        5  7693 1 1  30 ILE N    N  -4.444 30.739 -11.457 1.00 . A A . 781 ILE N    1 1 
        5  7694 1 1  30 ILE O    O  -6.960 32.721 -10.018 1.00 . A A . 781 ILE O    1 1 
        5  7695 1 1  31 VAL C    C  -6.631 31.552  -7.347 1.00 . A A . 782 VAL C    1 1 
        5  7696 1 1  31 VAL CA   C  -7.225 30.544  -8.324 1.00 . A A . 782 VAL CA   1 1 
        5  7697 1 1  31 VAL CB   C  -7.200 29.145  -7.681 1.00 . A A . 782 VAL CB   1 1 
        5  7698 1 1  31 VAL CG1  C  -7.948 29.152  -6.357 1.00 . A A . 782 VAL CG1  1 1 
        5  7699 1 1  31 VAL CG2  C  -7.788 28.112  -8.630 1.00 . A A . 782 VAL CG2  1 1 
        5  7700 1 1  31 VAL H    H  -6.071 29.738  -9.905 1.00 . A A . 782 VAL H    1 1 
        5  7701 1 1  31 VAL HA   H  -8.255 30.809  -8.518 1.00 . A A . 782 VAL HA   1 1 
        5  7702 1 1  31 VAL HB   H  -6.171 28.880  -7.486 1.00 . A A . 782 VAL HB   1 1 
        5  7703 1 1  31 VAL HG11 H  -7.239 29.131  -5.542 1.00 . A A . 782 VAL HG11 1 1 
        5  7704 1 1  31 VAL HG12 H  -8.550 30.047  -6.288 1.00 . A A . 782 VAL HG12 1 1 
        5  7705 1 1  31 VAL HG13 H  -8.587 28.283  -6.300 1.00 . A A . 782 VAL HG13 1 1 
        5  7706 1 1  31 VAL HG21 H  -7.929 28.557  -9.603 1.00 . A A . 782 VAL HG21 1 1 
        5  7707 1 1  31 VAL HG22 H  -7.112 27.273  -8.713 1.00 . A A . 782 VAL HG22 1 1 
        5  7708 1 1  31 VAL HG23 H  -8.738 27.771  -8.247 1.00 . A A . 782 VAL HG23 1 1 
        5  7709 1 1  31 VAL N    N  -6.509 30.558  -9.594 1.00 . A A . 782 VAL N    1 1 
        5  7710 1 1  31 VAL O    O  -7.356 32.314  -6.709 1.00 . A A . 782 VAL O    1 1 
        5  7711 1 1  32 GLU C    C  -4.664 33.894  -6.869 1.00 . A A . 783 GLU C    1 1 
        5  7712 1 1  32 GLU CA   C  -4.614 32.465  -6.336 1.00 . A A . 783 GLU CA   1 1 
        5  7713 1 1  32 GLU CB   C  -3.159 32.029  -6.149 1.00 . A A . 783 GLU CB   1 1 
        5  7714 1 1  32 GLU CD   C  -1.479 31.495  -4.341 1.00 . A A . 783 GLU CD   1 1 
        5  7715 1 1  32 GLU CG   C  -2.569 32.439  -4.811 1.00 . A A . 783 GLU CG   1 1 
        5  7716 1 1  32 GLU H    H  -4.782 30.919  -7.772 1.00 . A A . 783 GLU H    1 1 
        5  7717 1 1  32 GLU HA   H  -5.115 32.433  -5.381 1.00 . A A . 783 GLU HA   1 1 
        5  7718 1 1  32 GLU HB2  H  -3.105 30.954  -6.230 1.00 . A A . 783 GLU HB2  1 1 
        5  7719 1 1  32 GLU HB3  H  -2.561 32.470  -6.933 1.00 . A A . 783 GLU HB3  1 1 
        5  7720 1 1  32 GLU HG2  H  -2.149 33.429  -4.905 1.00 . A A . 783 GLU HG2  1 1 
        5  7721 1 1  32 GLU HG3  H  -3.357 32.451  -4.073 1.00 . A A . 783 GLU HG3  1 1 
        5  7722 1 1  32 GLU N    N  -5.306 31.550  -7.237 1.00 . A A . 783 GLU N    1 1 
        5  7723 1 1  32 GLU O    O  -4.731 34.854  -6.100 1.00 . A A . 783 GLU O    1 1 
        5  7724 1 1  32 GLU OE1  O  -0.402 31.470  -4.972 1.00 . A A . 783 GLU OE1  1 1 
        5  7725 1 1  32 GLU OE2  O  -1.704 30.781  -3.341 1.00 . A A . 783 GLU OE2  1 1 
        5  7726 1 1  33 LEU C    C  -6.053 35.972  -8.685 1.00 . A A . 784 LEU C    1 1 
        5  7727 1 1  33 LEU CA   C  -4.672 35.340  -8.828 1.00 . A A . 784 LEU CA   1 1 
        5  7728 1 1  33 LEU CB   C  -4.303 35.221 -10.308 1.00 . A A . 784 LEU CB   1 1 
        5  7729 1 1  33 LEU CD1  C  -2.112 34.969 -11.500 1.00 . A A . 784 LEU CD1  1 1 
        5  7730 1 1  33 LEU CD2  C  -3.335 37.150 -11.583 1.00 . A A . 784 LEU CD2  1 1 
        5  7731 1 1  33 LEU CG   C  -3.016 35.926 -10.737 1.00 . A A . 784 LEU CG   1 1 
        5  7732 1 1  33 LEU H    H  -4.578 33.227  -8.751 1.00 . A A . 784 LEU H    1 1 
        5  7733 1 1  33 LEU HA   H  -3.948 35.971  -8.334 1.00 . A A . 784 LEU HA   1 1 
        5  7734 1 1  33 LEU HB2  H  -4.198 34.172 -10.539 1.00 . A A . 784 LEU HB2  1 1 
        5  7735 1 1  33 LEU HB3  H  -5.117 35.636 -10.885 1.00 . A A . 784 LEU HB3  1 1 
        5  7736 1 1  33 LEU HD11 H  -2.058 34.028 -10.973 1.00 . A A . 784 LEU HD11 1 1 
        5  7737 1 1  33 LEU HD12 H  -1.123 35.395 -11.579 1.00 . A A . 784 LEU HD12 1 1 
        5  7738 1 1  33 LEU HD13 H  -2.514 34.807 -12.489 1.00 . A A . 784 LEU HD13 1 1 
        5  7739 1 1  33 LEU HD21 H  -3.529 37.993 -10.937 1.00 . A A . 784 LEU HD21 1 1 
        5  7740 1 1  33 LEU HD22 H  -4.207 36.951 -12.189 1.00 . A A . 784 LEU HD22 1 1 
        5  7741 1 1  33 LEU HD23 H  -2.495 37.373 -12.224 1.00 . A A . 784 LEU HD23 1 1 
        5  7742 1 1  33 LEU HG   H  -2.483 36.257  -9.856 1.00 . A A . 784 LEU HG   1 1 
        5  7743 1 1  33 LEU N    N  -4.631 34.028  -8.190 1.00 . A A . 784 LEU N    1 1 
        5  7744 1 1  33 LEU O    O  -6.186 37.196  -8.651 1.00 . A A . 784 LEU O    1 1 
        5  7745 1 1  34 LEU C    C  -8.782 35.877  -6.995 1.00 . A A . 785 LEU C    1 1 
        5  7746 1 1  34 LEU CA   C  -8.448 35.606  -8.459 1.00 . A A . 785 LEU CA   1 1 
        5  7747 1 1  34 LEU CB   C  -9.427 34.581  -9.035 1.00 . A A . 785 LEU CB   1 1 
        5  7748 1 1  34 LEU CD1  C -10.856 36.236 -10.260 1.00 . A A . 785 LEU CD1  1 1 
        5  7749 1 1  34 LEU CD2  C -11.733 33.943  -9.783 1.00 . A A . 785 LEU CD2  1 1 
        5  7750 1 1  34 LEU CG   C -10.853 35.076  -9.276 1.00 . A A . 785 LEU CG   1 1 
        5  7751 1 1  34 LEU H    H  -6.908 34.166  -8.633 1.00 . A A . 785 LEU H    1 1 
        5  7752 1 1  34 LEU HA   H  -8.538 36.528  -9.013 1.00 . A A . 785 LEU HA   1 1 
        5  7753 1 1  34 LEU HB2  H  -9.031 34.241  -9.980 1.00 . A A . 785 LEU HB2  1 1 
        5  7754 1 1  34 LEU HB3  H  -9.476 33.749  -8.348 1.00 . A A . 785 LEU HB3  1 1 
        5  7755 1 1  34 LEU HD11 H  -9.901 36.287 -10.760 1.00 . A A . 785 LEU HD11 1 1 
        5  7756 1 1  34 LEU HD12 H -11.033 37.159  -9.727 1.00 . A A . 785 LEU HD12 1 1 
        5  7757 1 1  34 LEU HD13 H -11.638 36.087 -10.990 1.00 . A A . 785 LEU HD13 1 1 
        5  7758 1 1  34 LEU HD21 H -11.779 33.978 -10.862 1.00 . A A . 785 LEU HD21 1 1 
        5  7759 1 1  34 LEU HD22 H -12.728 34.050  -9.377 1.00 . A A . 785 LEU HD22 1 1 
        5  7760 1 1  34 LEU HD23 H -11.316 32.997  -9.471 1.00 . A A . 785 LEU HD23 1 1 
        5  7761 1 1  34 LEU HG   H -11.267 35.430  -8.342 1.00 . A A . 785 LEU HG   1 1 
        5  7762 1 1  34 LEU N    N  -7.077 35.130  -8.600 1.00 . A A . 785 LEU N    1 1 
        5  7763 1 1  34 LEU O    O  -9.596 36.745  -6.684 1.00 . A A . 785 LEU O    1 1 
        5  7764 1 1  35 GLY C    C  -7.706 36.539  -4.124 1.00 . A A . 786 GLY C    1 1 
        5  7765 1 1  35 GLY CA   C  -8.387 35.304  -4.679 1.00 . A A . 786 GLY CA   1 1 
        5  7766 1 1  35 GLY H    H  -7.507 34.451  -6.406 1.00 . A A . 786 GLY H    1 1 
        5  7767 1 1  35 GLY HA2  H  -9.451 35.388  -4.514 1.00 . A A . 786 GLY HA2  1 1 
        5  7768 1 1  35 GLY HA3  H  -8.018 34.436  -4.153 1.00 . A A . 786 GLY HA3  1 1 
        5  7769 1 1  35 GLY N    N  -8.146 35.128  -6.100 1.00 . A A . 786 GLY N    1 1 
        5  7770 1 1  35 GLY O    O  -8.056 37.018  -3.046 1.00 . A A . 786 GLY O    1 1 
        5  7771 1 1  36 ARG C    C  -6.719 39.513  -4.863 1.00 . A A . 787 ARG C    1 1 
        5  7772 1 1  36 ARG CA   C  -5.993 38.240  -4.435 1.00 . A A . 787 ARG CA   1 1 
        5  7773 1 1  36 ARG CB   C  -4.579 38.227  -5.018 1.00 . A A . 787 ARG CB   1 1 
        5  7774 1 1  36 ARG CD   C  -2.208 38.927  -4.566 1.00 . A A . 787 ARG CD   1 1 
        5  7775 1 1  36 ARG CG   C  -3.675 39.308  -4.448 1.00 . A A . 787 ARG CG   1 1 
        5  7776 1 1  36 ARG CZ   C  -0.013 39.947  -4.135 1.00 . A A . 787 ARG CZ   1 1 
        5  7777 1 1  36 ARG H    H  -6.494 36.629  -5.713 1.00 . A A . 787 ARG H    1 1 
        5  7778 1 1  36 ARG HA   H  -5.930 38.221  -3.358 1.00 . A A . 787 ARG HA   1 1 
        5  7779 1 1  36 ARG HB2  H  -4.127 37.267  -4.814 1.00 . A A . 787 ARG HB2  1 1 
        5  7780 1 1  36 ARG HB3  H  -4.641 38.366  -6.086 1.00 . A A . 787 ARG HB3  1 1 
        5  7781 1 1  36 ARG HD2  H  -2.052 37.985  -4.062 1.00 . A A . 787 ARG HD2  1 1 
        5  7782 1 1  36 ARG HD3  H  -1.961 38.820  -5.612 1.00 . A A . 787 ARG HD3  1 1 
        5  7783 1 1  36 ARG HE   H  -1.747 40.631  -3.426 1.00 . A A . 787 ARG HE   1 1 
        5  7784 1 1  36 ARG HG2  H  -3.842 40.226  -4.991 1.00 . A A . 787 ARG HG2  1 1 
        5  7785 1 1  36 ARG HG3  H  -3.917 39.454  -3.406 1.00 . A A . 787 ARG HG3  1 1 
        5  7786 1 1  36 ARG HH11 H   1.571 39.029  -4.991 1.00 . A A . 787 ARG HH11 1 1 
        5  7787 1 1  36 ARG HH12 H   0.030 38.300  -5.303 1.00 . A A . 787 ARG HH12 1 1 
        5  7788 1 1  36 ARG HH21 H   1.709 40.906  -3.685 1.00 . A A . 787 ARG HH21 1 1 
        5  7789 1 1  36 ARG HH22 H   0.275 41.601  -3.008 1.00 . A A . 787 ARG HH22 1 1 
        5  7790 1 1  36 ARG N    N  -6.728 37.055  -4.862 1.00 . A A . 787 ARG N    1 1 
        5  7791 1 1  36 ARG NE   N  -1.331 39.933  -3.973 1.00 . A A . 787 ARG NE   1 1 
        5  7792 1 1  36 ARG NH1  N   0.578 39.015  -4.869 1.00 . A A . 787 ARG NH1  1 1 
        5  7793 1 1  36 ARG NH2  N   0.717 40.896  -3.563 1.00 . A A . 787 ARG NH2  1 1 
        5  7794 1 1  36 ARG O    O  -6.608 40.551  -4.211 1.00 . A A . 787 ARG O    1 1 
        5  7795 1 1  37 ARG C    C  -9.612 40.608  -5.898 1.00 . A A . 788 ARG C    1 1 
        5  7796 1 1  37 ARG CA   C  -8.202 40.568  -6.478 1.00 . A A . 788 ARG CA   1 1 
        5  7797 1 1  37 ARG CB   C  -8.268 40.514  -8.006 1.00 . A A . 788 ARG CB   1 1 
        5  7798 1 1  37 ARG CD   C  -9.524 39.513  -9.939 1.00 . A A . 788 ARG CD   1 1 
        5  7799 1 1  37 ARG CG   C  -8.974 39.278  -8.541 1.00 . A A . 788 ARG CG   1 1 
        5  7800 1 1  37 ARG CZ   C -11.704 39.962 -10.982 1.00 . A A . 788 ARG CZ   1 1 
        5  7801 1 1  37 ARG H    H  -7.509 38.569  -6.439 1.00 . A A . 788 ARG H    1 1 
        5  7802 1 1  37 ARG HA   H  -7.678 41.464  -6.182 1.00 . A A . 788 ARG HA   1 1 
        5  7803 1 1  37 ARG HB2  H  -8.796 41.386  -8.363 1.00 . A A . 788 ARG HB2  1 1 
        5  7804 1 1  37 ARG HB3  H  -7.263 40.525  -8.398 1.00 . A A . 788 ARG HB3  1 1 
        5  7805 1 1  37 ARG HD2  H  -8.928 40.271 -10.424 1.00 . A A . 788 ARG HD2  1 1 
        5  7806 1 1  37 ARG HD3  H  -9.457 38.591 -10.497 1.00 . A A . 788 ARG HD3  1 1 
        5  7807 1 1  37 ARG HE   H -11.282 40.251  -9.054 1.00 . A A . 788 ARG HE   1 1 
        5  7808 1 1  37 ARG HG2  H  -8.270 38.460  -8.576 1.00 . A A . 788 ARG HG2  1 1 
        5  7809 1 1  37 ARG HG3  H  -9.790 39.026  -7.879 1.00 . A A . 788 ARG HG3  1 1 
        5  7810 1 1  37 ARG HH11 H -11.833 39.570 -12.961 1.00 . A A . 788 ARG HH11 1 1 
        5  7811 1 1  37 ARG HH12 H -10.292 39.249 -12.238 1.00 . A A . 788 ARG HH12 1 1 
        5  7812 1 1  37 ARG HH21 H -13.553 40.383 -11.684 1.00 . A A . 788 ARG HH21 1 1 
        5  7813 1 1  37 ARG HH22 H -13.316 40.677  -9.994 1.00 . A A . 788 ARG HH22 1 1 
        5  7814 1 1  37 ARG N    N  -7.460 39.424  -5.963 1.00 . A A . 788 ARG N    1 1 
        5  7815 1 1  37 ARG NE   N -10.917 39.951  -9.912 1.00 . A A . 788 ARG NE   1 1 
        5  7816 1 1  37 ARG NH1  N -11.238 39.561 -12.157 1.00 . A A . 788 ARG NH1  1 1 
        5  7817 1 1  37 ARG NH2  N -12.961 40.375 -10.878 1.00 . A A . 788 ARG NH2  1 1 
        5  7818 1 1  37 ARG O    O -10.464 41.365  -6.362 1.00 . A A . 788 ARG O    1 1 
        5  7819 1 1  38 GLY C    C -11.646 41.114  -3.829 1.00 . A A . 789 GLY C    1 1 
        5  7820 1 1  38 GLY CA   C -11.160 39.742  -4.255 1.00 . A A . 789 GLY CA   1 1 
        5  7821 1 1  38 GLY H    H  -9.134 39.204  -4.553 1.00 . A A . 789 GLY H    1 1 
        5  7822 1 1  38 GLY HA2  H -11.868 39.322  -4.953 1.00 . A A . 789 GLY HA2  1 1 
        5  7823 1 1  38 GLY HA3  H -11.109 39.105  -3.383 1.00 . A A . 789 GLY HA3  1 1 
        5  7824 1 1  38 GLY N    N  -9.852 39.786  -4.881 1.00 . A A . 789 GLY N    1 1 
        5  7825 1 1  38 GLY O    O -12.850 41.364  -3.775 1.00 . A A . 789 GLY O    1 1 
        5  7826 1 1  39 TRP C    C -12.002 44.014  -4.090 1.00 . A A . 790 TRP C    1 1 
        5  7827 1 1  39 TRP CA   C -11.047 43.357  -3.101 1.00 . A A . 790 TRP CA   1 1 
        5  7828 1 1  39 TRP CB   C  -9.780 44.201  -2.958 1.00 . A A . 790 TRP CB   1 1 
        5  7829 1 1  39 TRP CD1  C  -9.566 46.739  -3.242 1.00 . A A . 790 TRP CD1  1 1 
        5  7830 1 1  39 TRP CD2  C -10.884 46.111  -1.545 1.00 . A A . 790 TRP CD2  1 1 
        5  7831 1 1  39 TRP CE2  C -10.852 47.518  -1.591 1.00 . A A . 790 TRP CE2  1 1 
        5  7832 1 1  39 TRP CE3  C -11.652 45.487  -0.558 1.00 . A A . 790 TRP CE3  1 1 
        5  7833 1 1  39 TRP CG   C -10.056 45.633  -2.610 1.00 . A A . 790 TRP CG   1 1 
        5  7834 1 1  39 TRP CH2  C -12.301 47.672   0.268 1.00 . A A . 790 TRP CH2  1 1 
        5  7835 1 1  39 TRP CZ2  C -11.557 48.309  -0.688 1.00 . A A . 790 TRP CZ2  1 1 
        5  7836 1 1  39 TRP CZ3  C -12.351 46.273   0.339 1.00 . A A . 790 TRP CZ3  1 1 
        5  7837 1 1  39 TRP H    H  -9.764 41.744  -3.588 1.00 . A A . 790 TRP H    1 1 
        5  7838 1 1  39 TRP HA   H -11.533 43.289  -2.139 1.00 . A A . 790 TRP HA   1 1 
        5  7839 1 1  39 TRP HB2  H  -9.160 43.782  -2.180 1.00 . A A . 790 TRP HB2  1 1 
        5  7840 1 1  39 TRP HB3  H  -9.238 44.184  -3.893 1.00 . A A . 790 TRP HB3  1 1 
        5  7841 1 1  39 TRP HD1  H  -8.903 46.710  -4.093 1.00 . A A . 790 TRP HD1  1 1 
        5  7842 1 1  39 TRP HE1  H  -9.833 48.796  -2.906 1.00 . A A . 790 TRP HE1  1 1 
        5  7843 1 1  39 TRP HE3  H -11.704 44.410  -0.487 1.00 . A A . 790 TRP HE3  1 1 
        5  7844 1 1  39 TRP HH2  H -12.862 48.246   0.989 1.00 . A A . 790 TRP HH2  1 1 
        5  7845 1 1  39 TRP HZ2  H -11.529 49.388  -0.729 1.00 . A A . 790 TRP HZ2  1 1 
        5  7846 1 1  39 TRP HZ3  H -12.950 45.809   1.109 1.00 . A A . 790 TRP HZ3  1 1 
        5  7847 1 1  39 TRP N    N -10.708 42.003  -3.525 1.00 . A A . 790 TRP N    1 1 
        5  7848 1 1  39 TRP NE1  N -10.041 47.877  -2.635 1.00 . A A . 790 TRP NE1  1 1 
        5  7849 1 1  39 TRP O    O -12.949 44.693  -3.694 1.00 . A A . 790 TRP O    1 1 
        5  7850 1 1  40 GLU C    C -14.056 44.042  -6.190 1.00 . A A . 791 GLU C    1 1 
        5  7851 1 1  40 GLU CA   C -12.587 44.383  -6.424 1.00 . A A . 791 GLU CA   1 1 
        5  7852 1 1  40 GLU CB   C -12.147 43.876  -7.798 1.00 . A A . 791 GLU CB   1 1 
        5  7853 1 1  40 GLU CD   C -11.899 44.536 -10.224 1.00 . A A . 791 GLU CD   1 1 
        5  7854 1 1  40 GLU CG   C -12.716 44.680  -8.955 1.00 . A A . 791 GLU CG   1 1 
        5  7855 1 1  40 GLU H    H -10.978 43.258  -5.632 1.00 . A A . 791 GLU H    1 1 
        5  7856 1 1  40 GLU HA   H -12.469 45.455  -6.391 1.00 . A A . 791 GLU HA   1 1 
        5  7857 1 1  40 GLU HB2  H -11.069 43.915  -7.855 1.00 . A A . 791 GLU HB2  1 1 
        5  7858 1 1  40 GLU HB3  H -12.466 42.850  -7.909 1.00 . A A . 791 GLU HB3  1 1 
        5  7859 1 1  40 GLU HG2  H -13.722 44.340  -9.152 1.00 . A A . 791 GLU HG2  1 1 
        5  7860 1 1  40 GLU HG3  H -12.738 45.723  -8.675 1.00 . A A . 791 GLU HG3  1 1 
        5  7861 1 1  40 GLU N    N -11.748 43.808  -5.378 1.00 . A A . 791 GLU N    1 1 
        5  7862 1 1  40 GLU O    O -14.911 44.927  -6.153 1.00 . A A . 791 GLU O    1 1 
        5  7863 1 1  40 GLU OE1  O -11.086 43.591 -10.303 1.00 . A A . 791 GLU OE1  1 1 
        5  7864 1 1  40 GLU OE2  O -12.072 45.369 -11.138 1.00 . A A . 791 GLU OE2  1 1 
        5  7865 1 1  41 ALA C    C -16.353 43.057  -4.652 1.00 . A A . 792 ALA C    1 1 
        5  7866 1 1  41 ALA CA   C -15.706 42.296  -5.804 1.00 . A A . 792 ALA CA   1 1 
        5  7867 1 1  41 ALA CB   C -15.720 40.800  -5.524 1.00 . A A . 792 ALA CB   1 1 
        5  7868 1 1  41 ALA H    H -13.616 42.096  -6.074 1.00 . A A . 792 ALA H    1 1 
        5  7869 1 1  41 ALA HA   H -16.275 42.474  -6.705 1.00 . A A . 792 ALA HA   1 1 
        5  7870 1 1  41 ALA HB1  H -16.606 40.362  -5.960 1.00 . A A . 792 ALA HB1  1 1 
        5  7871 1 1  41 ALA HB2  H -14.842 40.345  -5.958 1.00 . A A . 792 ALA HB2  1 1 
        5  7872 1 1  41 ALA HB3  H -15.723 40.633  -4.458 1.00 . A A . 792 ALA HB3  1 1 
        5  7873 1 1  41 ALA N    N -14.341 42.754  -6.034 1.00 . A A . 792 ALA N    1 1 
        5  7874 1 1  41 ALA O    O -17.444 43.611  -4.795 1.00 . A A . 792 ALA O    1 1 
        5  7875 1 1  42 LEU C    C -16.558 45.215  -2.667 1.00 . A A . 793 LEU C    1 1 
        5  7876 1 1  42 LEU CA   C -16.184 43.774  -2.332 1.00 . A A . 793 LEU CA   1 1 
        5  7877 1 1  42 LEU CB   C -15.142 43.753  -1.212 1.00 . A A . 793 LEU CB   1 1 
        5  7878 1 1  42 LEU CD1  C -13.832 42.427   0.464 1.00 . A A . 793 LEU CD1  1 1 
        5  7879 1 1  42 LEU CD2  C -16.330 42.477   0.590 1.00 . A A . 793 LEU CD2  1 1 
        5  7880 1 1  42 LEU CG   C -15.123 42.499  -0.337 1.00 . A A . 793 LEU CG   1 1 
        5  7881 1 1  42 LEU H    H -14.811 42.621  -3.456 1.00 . A A . 793 LEU H    1 1 
        5  7882 1 1  42 LEU HA   H -17.070 43.254  -1.998 1.00 . A A . 793 LEU HA   1 1 
        5  7883 1 1  42 LEU HB2  H -14.168 43.854  -1.665 1.00 . A A . 793 LEU HB2  1 1 
        5  7884 1 1  42 LEU HB3  H -15.329 44.603  -0.571 1.00 . A A . 793 LEU HB3  1 1 
        5  7885 1 1  42 LEU HD11 H -13.918 41.657   1.216 1.00 . A A . 793 LEU HD11 1 1 
        5  7886 1 1  42 LEU HD12 H -13.652 43.378   0.942 1.00 . A A . 793 LEU HD12 1 1 
        5  7887 1 1  42 LEU HD13 H -13.011 42.195  -0.198 1.00 . A A . 793 LEU HD13 1 1 
        5  7888 1 1  42 LEU HD21 H -17.227 42.320   0.009 1.00 . A A . 793 LEU HD21 1 1 
        5  7889 1 1  42 LEU HD22 H -16.400 43.421   1.111 1.00 . A A . 793 LEU HD22 1 1 
        5  7890 1 1  42 LEU HD23 H -16.219 41.677   1.306 1.00 . A A . 793 LEU HD23 1 1 
        5  7891 1 1  42 LEU HG   H -15.171 41.624  -0.971 1.00 . A A . 793 LEU HG   1 1 
        5  7892 1 1  42 LEU N    N -15.675 43.081  -3.510 1.00 . A A . 793 LEU N    1 1 
        5  7893 1 1  42 LEU O    O -17.671 45.660  -2.389 1.00 . A A . 793 LEU O    1 1 
        5  7894 1 1  43 LYS C    C -17.101 47.458  -4.509 1.00 . A A . 794 LYS C    1 1 
        5  7895 1 1  43 LYS CA   C -15.850 47.328  -3.646 1.00 . A A . 794 LYS CA   1 1 
        5  7896 1 1  43 LYS CB   C -14.638 47.881  -4.399 1.00 . A A . 794 LYS CB   1 1 
        5  7897 1 1  43 LYS CD   C -12.417 49.045  -4.246 1.00 . A A . 794 LYS CD   1 1 
        5  7898 1 1  43 LYS CE   C -11.684 48.165  -5.247 1.00 . A A . 794 LYS CE   1 1 
        5  7899 1 1  43 LYS CG   C -13.481 48.263  -3.492 1.00 . A A . 794 LYS CG   1 1 
        5  7900 1 1  43 LYS H    H -14.751 45.528  -3.464 1.00 . A A . 794 LYS H    1 1 
        5  7901 1 1  43 LYS HA   H -15.991 47.899  -2.740 1.00 . A A . 794 LYS HA   1 1 
        5  7902 1 1  43 LYS HB2  H -14.290 47.133  -5.096 1.00 . A A . 794 LYS HB2  1 1 
        5  7903 1 1  43 LYS HB3  H -14.942 48.760  -4.950 1.00 . A A . 794 LYS HB3  1 1 
        5  7904 1 1  43 LYS HD2  H -12.888 49.859  -4.776 1.00 . A A . 794 LYS HD2  1 1 
        5  7905 1 1  43 LYS HD3  H -11.703 49.440  -3.536 1.00 . A A . 794 LYS HD3  1 1 
        5  7906 1 1  43 LYS HE2  H -10.675 48.532  -5.357 1.00 . A A . 794 LYS HE2  1 1 
        5  7907 1 1  43 LYS HE3  H -11.660 47.154  -4.868 1.00 . A A . 794 LYS HE3  1 1 
        5  7908 1 1  43 LYS HG2  H -13.855 48.874  -2.684 1.00 . A A . 794 LYS HG2  1 1 
        5  7909 1 1  43 LYS HG3  H -13.037 47.363  -3.091 1.00 . A A . 794 LYS HG3  1 1 
        5  7910 1 1  43 LYS HZ1  H -12.869 49.059  -6.716 1.00 . A A . 794 LYS HZ1  1 1 
        5  7911 1 1  43 LYS HZ2  H -13.019 47.376  -6.646 1.00 . A A . 794 LYS HZ2  1 1 
        5  7912 1 1  43 LYS HZ3  H -11.640 48.073  -7.333 1.00 . A A . 794 LYS HZ3  1 1 
        5  7913 1 1  43 LYS N    N -15.620 45.939  -3.268 1.00 . A A . 794 LYS N    1 1 
        5  7914 1 1  43 LYS NZ   N -12.350 48.168  -6.579 1.00 . A A . 794 LYS NZ   1 1 
        5  7915 1 1  43 LYS O    O -17.900 48.376  -4.327 1.00 . A A . 794 LYS O    1 1 
        5  7916 1 1  44 TYR C    C -19.718 46.433  -5.550 1.00 . A A . 795 TYR C    1 1 
        5  7917 1 1  44 TYR CA   C -18.418 46.544  -6.339 1.00 . A A . 795 TYR CA   1 1 
        5  7918 1 1  44 TYR CB   C -18.321 45.397  -7.347 1.00 . A A . 795 TYR CB   1 1 
        5  7919 1 1  44 TYR CD1  C -18.486 46.493  -9.616 1.00 . A A . 795 TYR CD1  1 1 
        5  7920 1 1  44 TYR CD2  C -16.408 45.507  -8.992 1.00 . A A . 795 TYR CD2  1 1 
        5  7921 1 1  44 TYR CE1  C -17.948 46.869 -10.831 1.00 . A A . 795 TYR CE1  1 1 
        5  7922 1 1  44 TYR CE2  C -15.861 45.880 -10.204 1.00 . A A . 795 TYR CE2  1 1 
        5  7923 1 1  44 TYR CG   C -17.727 45.806  -8.676 1.00 . A A . 795 TYR CG   1 1 
        5  7924 1 1  44 TYR CZ   C -16.635 46.560 -11.121 1.00 . A A . 795 TYR CZ   1 1 
        5  7925 1 1  44 TYR H    H -16.593 45.825  -5.544 1.00 . A A . 795 TYR H    1 1 
        5  7926 1 1  44 TYR HA   H -18.414 47.482  -6.875 1.00 . A A . 795 TYR HA   1 1 
        5  7927 1 1  44 TYR HB2  H -17.702 44.615  -6.935 1.00 . A A . 795 TYR HB2  1 1 
        5  7928 1 1  44 TYR HB3  H -19.311 45.005  -7.532 1.00 . A A . 795 TYR HB3  1 1 
        5  7929 1 1  44 TYR HD1  H -19.514 46.733  -9.386 1.00 . A A . 795 TYR HD1  1 1 
        5  7930 1 1  44 TYR HD2  H -15.805 44.973  -8.272 1.00 . A A . 795 TYR HD2  1 1 
        5  7931 1 1  44 TYR HE1  H -18.554 47.402 -11.549 1.00 . A A . 795 TYR HE1  1 1 
        5  7932 1 1  44 TYR HE2  H -14.834 45.638 -10.431 1.00 . A A . 795 TYR HE2  1 1 
        5  7933 1 1  44 TYR HH   H -16.802 47.107 -12.956 1.00 . A A . 795 TYR HH   1 1 
        5  7934 1 1  44 TYR N    N -17.265 46.532  -5.447 1.00 . A A . 795 TYR N    1 1 
        5  7935 1 1  44 TYR O    O -20.617 47.262  -5.694 1.00 . A A . 795 TYR O    1 1 
        5  7936 1 1  44 TYR OH   O -16.095 46.933 -12.330 1.00 . A A . 795 TYR OH   1 1 
        5  7937 1 1  45 TRP C    C -21.332 46.425  -3.076 1.00 . A A . 796 TRP C    1 1 
        5  7938 1 1  45 TRP CA   C -21.000 45.185  -3.900 1.00 . A A . 796 TRP CA   1 1 
        5  7939 1 1  45 TRP CB   C -20.796 43.984  -2.976 1.00 . A A . 796 TRP CB   1 1 
        5  7940 1 1  45 TRP CD1  C -19.736 41.751  -3.655 1.00 . A A . 796 TRP CD1  1 1 
        5  7941 1 1  45 TRP CD2  C -21.728 42.149  -4.598 1.00 . A A . 796 TRP CD2  1 1 
        5  7942 1 1  45 TRP CE2  C -21.258 40.901  -5.051 1.00 . A A . 796 TRP CE2  1 1 
        5  7943 1 1  45 TRP CE3  C -22.965 42.610  -5.057 1.00 . A A . 796 TRP CE3  1 1 
        5  7944 1 1  45 TRP CG   C -20.740 42.676  -3.706 1.00 . A A . 796 TRP CG   1 1 
        5  7945 1 1  45 TRP CH2  C -23.190 40.586  -6.373 1.00 . A A . 796 TRP CH2  1 1 
        5  7946 1 1  45 TRP CZ2  C -21.983 40.111  -5.939 1.00 . A A . 796 TRP CZ2  1 1 
        5  7947 1 1  45 TRP CZ3  C -23.682 41.825  -5.940 1.00 . A A . 796 TRP CZ3  1 1 
        5  7948 1 1  45 TRP H    H -19.059 44.778  -4.643 1.00 . A A . 796 TRP H    1 1 
        5  7949 1 1  45 TRP HA   H -21.824 44.979  -4.567 1.00 . A A . 796 TRP HA   1 1 
        5  7950 1 1  45 TRP HB2  H -19.868 44.105  -2.437 1.00 . A A . 796 TRP HB2  1 1 
        5  7951 1 1  45 TRP HB3  H -21.614 43.938  -2.271 1.00 . A A . 796 TRP HB3  1 1 
        5  7952 1 1  45 TRP HD1  H -18.840 41.859  -3.064 1.00 . A A . 796 TRP HD1  1 1 
        5  7953 1 1  45 TRP HE1  H -19.479 39.889  -4.592 1.00 . A A . 796 TRP HE1  1 1 
        5  7954 1 1  45 TRP HE3  H -23.361 43.562  -4.735 1.00 . A A . 796 TRP HE3  1 1 
        5  7955 1 1  45 TRP HH2  H -23.784 40.007  -7.063 1.00 . A A . 796 TRP HH2  1 1 
        5  7956 1 1  45 TRP HZ2  H -21.617 39.154  -6.282 1.00 . A A . 796 TRP HZ2  1 1 
        5  7957 1 1  45 TRP HZ3  H -24.640 42.165  -6.306 1.00 . A A . 796 TRP HZ3  1 1 
        5  7958 1 1  45 TRP N    N -19.810 45.405  -4.714 1.00 . A A . 796 TRP N    1 1 
        5  7959 1 1  45 TRP NE1  N -20.041 40.681  -4.461 1.00 . A A . 796 TRP NE1  1 1 
        5  7960 1 1  45 TRP O    O -22.489 46.840  -3.003 1.00 . A A . 796 TRP O    1 1 
        5  7961 1 1  46 TRP C    C -20.967 49.379  -2.490 1.00 . A A . 797 TRP C    1 1 
        5  7962 1 1  46 TRP CA   C -20.498 48.203  -1.641 1.00 . A A . 797 TRP CA   1 1 
        5  7963 1 1  46 TRP CB   C -19.195 48.563  -0.924 1.00 . A A . 797 TRP CB   1 1 
        5  7964 1 1  46 TRP CD1  C -18.861 50.680   0.480 1.00 . A A . 797 TRP CD1  1 1 
        5  7965 1 1  46 TRP CD2  C -20.193 49.148   1.426 1.00 . A A . 797 TRP CD2  1 1 
        5  7966 1 1  46 TRP CE2  C -20.093 50.254   2.293 1.00 . A A . 797 TRP CE2  1 1 
        5  7967 1 1  46 TRP CE3  C -20.981 48.060   1.811 1.00 . A A . 797 TRP CE3  1 1 
        5  7968 1 1  46 TRP CG   C -19.398 49.442   0.272 1.00 . A A . 797 TRP CG   1 1 
        5  7969 1 1  46 TRP CH2  C -21.515 49.221   3.871 1.00 . A A . 797 TRP CH2  1 1 
        5  7970 1 1  46 TRP CZ2  C -20.750 50.300   3.520 1.00 . A A . 797 TRP CZ2  1 1 
        5  7971 1 1  46 TRP CZ3  C -21.633 48.107   3.029 1.00 . A A . 797 TRP CZ3  1 1 
        5  7972 1 1  46 TRP H    H -19.413 46.632  -2.556 1.00 . A A . 797 TRP H    1 1 
        5  7973 1 1  46 TRP HA   H -21.255 47.983  -0.902 1.00 . A A . 797 TRP HA   1 1 
        5  7974 1 1  46 TRP HB2  H -18.711 47.656  -0.594 1.00 . A A . 797 TRP HB2  1 1 
        5  7975 1 1  46 TRP HB3  H -18.545 49.082  -1.614 1.00 . A A . 797 TRP HB3  1 1 
        5  7976 1 1  46 TRP HD1  H -18.208 51.184  -0.216 1.00 . A A . 797 TRP HD1  1 1 
        5  7977 1 1  46 TRP HE1  H -19.025 52.046   2.068 1.00 . A A . 797 TRP HE1  1 1 
        5  7978 1 1  46 TRP HE3  H -21.084 47.193   1.175 1.00 . A A . 797 TRP HE3  1 1 
        5  7979 1 1  46 TRP HH2  H -22.041 49.214   4.813 1.00 . A A . 797 TRP HH2  1 1 
        5  7980 1 1  46 TRP HZ2  H -20.670 51.151   4.180 1.00 . A A . 797 TRP HZ2  1 1 
        5  7981 1 1  46 TRP HZ3  H -22.246 47.275   3.343 1.00 . A A . 797 TRP HZ3  1 1 
        5  7982 1 1  46 TRP N    N -20.313 47.010  -2.459 1.00 . A A . 797 TRP N    1 1 
        5  7983 1 1  46 TRP NE1  N -19.274 51.174   1.694 1.00 . A A . 797 TRP NE1  1 1 
        5  7984 1 1  46 TRP O    O -21.991 49.996  -2.201 1.00 . A A . 797 TRP O    1 1 
        5  7985 1 1  47 ASN C    C -21.968 50.633  -4.973 1.00 . A A . 798 ASN C    1 1 
        5  7986 1 1  47 ASN CA   C -20.549 50.787  -4.432 1.00 . A A . 798 ASN CA   1 1 
        5  7987 1 1  47 ASN CB   C -19.554 50.856  -5.592 1.00 . A A . 798 ASN CB   1 1 
        5  7988 1 1  47 ASN CG   C -19.219 52.283  -5.981 1.00 . A A . 798 ASN CG   1 1 
        5  7989 1 1  47 ASN H    H -19.405 49.155  -3.719 1.00 . A A . 798 ASN H    1 1 
        5  7990 1 1  47 ASN HA   H -20.491 51.702  -3.863 1.00 . A A . 798 ASN HA   1 1 
        5  7991 1 1  47 ASN HB2  H -18.640 50.358  -5.304 1.00 . A A . 798 ASN HB2  1 1 
        5  7992 1 1  47 ASN HB3  H -19.976 50.358  -6.451 1.00 . A A . 798 ASN HB3  1 1 
        5  7993 1 1  47 ASN HD21 H -18.744 52.711  -4.098 1.00 . A A . 798 ASN HD21 1 1 
        5  7994 1 1  47 ASN HD22 H -18.585 54.010  -5.227 1.00 . A A . 798 ASN HD22 1 1 
        5  7995 1 1  47 ASN N    N -20.210 49.684  -3.540 1.00 . A A . 798 ASN N    1 1 
        5  7996 1 1  47 ASN ND2  N -18.807 53.082  -5.003 1.00 . A A . 798 ASN ND2  1 1 
        5  7997 1 1  47 ASN O    O -22.798 51.532  -4.833 1.00 . A A . 798 ASN O    1 1 
        5  7998 1 1  47 ASN OD1  O -19.328 52.662  -7.147 1.00 . A A . 798 ASN OD1  1 1 
        5  7999 1 1  48 LEU C    C -24.636 49.306  -5.078 1.00 . A A . 799 LEU C    1 1 
        5  8000 1 1  48 LEU CA   C -23.557 49.215  -6.152 1.00 . A A . 799 LEU CA   1 1 
        5  8001 1 1  48 LEU CB   C -23.580 47.829  -6.798 1.00 . A A . 799 LEU CB   1 1 
        5  8002 1 1  48 LEU CD1  C -21.768 47.701  -8.526 1.00 . A A . 799 LEU CD1  1 1 
        5  8003 1 1  48 LEU CD2  C -23.974 46.600  -8.948 1.00 . A A . 799 LEU CD2  1 1 
        5  8004 1 1  48 LEU CG   C -23.269 47.780  -8.294 1.00 . A A . 799 LEU CG   1 1 
        5  8005 1 1  48 LEU H    H -21.536 48.810  -5.671 1.00 . A A . 799 LEU H    1 1 
        5  8006 1 1  48 LEU HA   H -23.755 49.959  -6.909 1.00 . A A . 799 LEU HA   1 1 
        5  8007 1 1  48 LEU HB2  H -22.853 47.215  -6.290 1.00 . A A . 799 LEU HB2  1 1 
        5  8008 1 1  48 LEU HB3  H -24.567 47.413  -6.650 1.00 . A A . 799 LEU HB3  1 1 
        5  8009 1 1  48 LEU HD11 H -21.280 48.509  -8.001 1.00 . A A . 799 LEU HD11 1 1 
        5  8010 1 1  48 LEU HD12 H -21.562 47.782  -9.583 1.00 . A A . 799 LEU HD12 1 1 
        5  8011 1 1  48 LEU HD13 H -21.397 46.756  -8.158 1.00 . A A . 799 LEU HD13 1 1 
        5  8012 1 1  48 LEU HD21 H -24.709 46.965  -9.651 1.00 . A A . 799 LEU HD21 1 1 
        5  8013 1 1  48 LEU HD22 H -24.466 46.009  -8.188 1.00 . A A . 799 LEU HD22 1 1 
        5  8014 1 1  48 LEU HD23 H -23.250 45.991  -9.467 1.00 . A A . 799 LEU HD23 1 1 
        5  8015 1 1  48 LEU HG   H -23.631 48.687  -8.760 1.00 . A A . 799 LEU HG   1 1 
        5  8016 1 1  48 LEU N    N -22.238 49.488  -5.590 1.00 . A A . 799 LEU N    1 1 
        5  8017 1 1  48 LEU O    O -25.702 49.882  -5.301 1.00 . A A . 799 LEU O    1 1 
        5  8018 1 1  49 LEU C    C -25.729 50.182  -2.477 1.00 . A A . 800 LEU C    1 1 
        5  8019 1 1  49 LEU CA   C -25.298 48.756  -2.801 1.00 . A A . 800 LEU CA   1 1 
        5  8020 1 1  49 LEU CB   C -24.674 48.106  -1.564 1.00 . A A . 800 LEU CB   1 1 
        5  8021 1 1  49 LEU CD1  C -24.081 46.055  -0.251 1.00 . A A . 800 LEU CD1  1 1 
        5  8022 1 1  49 LEU CD2  C -26.380 46.304  -1.206 1.00 . A A . 800 LEU CD2  1 1 
        5  8023 1 1  49 LEU CG   C -24.901 46.602  -1.409 1.00 . A A . 800 LEU CG   1 1 
        5  8024 1 1  49 LEU H    H -23.487 48.293  -3.794 1.00 . A A . 800 LEU H    1 1 
        5  8025 1 1  49 LEU HA   H -26.167 48.188  -3.096 1.00 . A A . 800 LEU HA   1 1 
        5  8026 1 1  49 LEU HB2  H -23.610 48.278  -1.602 1.00 . A A . 800 LEU HB2  1 1 
        5  8027 1 1  49 LEU HB3  H -25.086 48.595  -0.692 1.00 . A A . 800 LEU HB3  1 1 
        5  8028 1 1  49 LEU HD11 H -23.970 46.818   0.503 1.00 . A A . 800 LEU HD11 1 1 
        5  8029 1 1  49 LEU HD12 H -23.107 45.758  -0.610 1.00 . A A . 800 LEU HD12 1 1 
        5  8030 1 1  49 LEU HD13 H -24.585 45.198   0.173 1.00 . A A . 800 LEU HD13 1 1 
        5  8031 1 1  49 LEU HD21 H -26.497 45.289  -0.857 1.00 . A A . 800 LEU HD21 1 1 
        5  8032 1 1  49 LEU HD22 H -26.903 46.424  -2.143 1.00 . A A . 800 LEU HD22 1 1 
        5  8033 1 1  49 LEU HD23 H -26.787 46.986  -0.475 1.00 . A A . 800 LEU HD23 1 1 
        5  8034 1 1  49 LEU HG   H -24.579 46.101  -2.312 1.00 . A A . 800 LEU HG   1 1 
        5  8035 1 1  49 LEU N    N -24.352 48.737  -3.912 1.00 . A A . 800 LEU N    1 1 
        5  8036 1 1  49 LEU O    O -26.914 50.511  -2.539 1.00 . A A . 800 LEU O    1 1 
        5  8037 1 1  50 GLN C    C -25.614 53.158  -3.007 1.00 . A A . 801 GLN C    1 1 
        5  8038 1 1  50 GLN CA   C -25.041 52.417  -1.803 1.00 . A A . 801 GLN CA   1 1 
        5  8039 1 1  50 GLN CB   C -23.768 53.114  -1.318 1.00 . A A . 801 GLN CB   1 1 
        5  8040 1 1  50 GLN CD   C -24.143 52.873   1.169 1.00 . A A . 801 GLN CD   1 1 
        5  8041 1 1  50 GLN CG   C -23.236 52.563  -0.005 1.00 . A A . 801 GLN CG   1 1 
        5  8042 1 1  50 GLN H    H -23.836 50.703  -2.104 1.00 . A A . 801 GLN H    1 1 
        5  8043 1 1  50 GLN HA   H -25.771 52.428  -1.009 1.00 . A A . 801 GLN HA   1 1 
        5  8044 1 1  50 GLN HB2  H -23.001 53.001  -2.069 1.00 . A A . 801 GLN HB2  1 1 
        5  8045 1 1  50 GLN HB3  H -23.977 54.165  -1.183 1.00 . A A . 801 GLN HB3  1 1 
        5  8046 1 1  50 GLN HE21 H -22.957 51.844   2.388 1.00 . A A . 801 GLN HE21 1 1 
        5  8047 1 1  50 GLN HE22 H -24.348 52.560   3.121 1.00 . A A . 801 GLN HE22 1 1 
        5  8048 1 1  50 GLN HG2  H -23.139 51.491  -0.092 1.00 . A A . 801 GLN HG2  1 1 
        5  8049 1 1  50 GLN HG3  H -22.265 52.996   0.184 1.00 . A A . 801 GLN HG3  1 1 
        5  8050 1 1  50 GLN N    N -24.760 51.025  -2.135 1.00 . A A . 801 GLN N    1 1 
        5  8051 1 1  50 GLN NE2  N -23.780 52.375   2.345 1.00 . A A . 801 GLN NE2  1 1 
        5  8052 1 1  50 GLN O    O -26.449 54.050  -2.859 1.00 . A A . 801 GLN O    1 1 
        5  8053 1 1  50 GLN OE1  O -25.159 53.552   1.021 1.00 . A A . 801 GLN OE1  1 1 
        5  8054 1 1  51 TYR C    C -27.122 53.198  -5.617 1.00 . A A . 802 TYR C    1 1 
        5  8055 1 1  51 TYR CA   C -25.624 53.415  -5.426 1.00 . A A . 802 TYR CA   1 1 
        5  8056 1 1  51 TYR CB   C -24.859 52.862  -6.630 1.00 . A A . 802 TYR CB   1 1 
        5  8057 1 1  51 TYR CD1  C -25.965 54.508  -8.193 1.00 . A A . 802 TYR CD1  1 1 
        5  8058 1 1  51 TYR CD2  C -25.574 52.294  -8.984 1.00 . A A . 802 TYR CD2  1 1 
        5  8059 1 1  51 TYR CE1  C -26.531 54.847  -9.407 1.00 . A A . 802 TYR CE1  1 1 
        5  8060 1 1  51 TYR CE2  C -26.137 52.624 -10.202 1.00 . A A . 802 TYR CE2  1 1 
        5  8061 1 1  51 TYR CG   C -25.477 53.228  -7.960 1.00 . A A . 802 TYR CG   1 1 
        5  8062 1 1  51 TYR CZ   C -26.615 53.902 -10.408 1.00 . A A . 802 TYR CZ   1 1 
        5  8063 1 1  51 TYR H    H -24.493 52.067  -4.251 1.00 . A A . 802 TYR H    1 1 
        5  8064 1 1  51 TYR HA   H -25.433 54.476  -5.347 1.00 . A A . 802 TYR HA   1 1 
        5  8065 1 1  51 TYR HB2  H -23.851 53.247  -6.616 1.00 . A A . 802 TYR HB2  1 1 
        5  8066 1 1  51 TYR HB3  H -24.828 51.784  -6.563 1.00 . A A . 802 TYR HB3  1 1 
        5  8067 1 1  51 TYR HD1  H -25.898 55.246  -7.407 1.00 . A A . 802 TYR HD1  1 1 
        5  8068 1 1  51 TYR HD2  H -25.200 51.294  -8.819 1.00 . A A . 802 TYR HD2  1 1 
        5  8069 1 1  51 TYR HE1  H -26.905 55.847  -9.569 1.00 . A A . 802 TYR HE1  1 1 
        5  8070 1 1  51 TYR HE2  H -26.203 51.884 -10.985 1.00 . A A . 802 TYR HE2  1 1 
        5  8071 1 1  51 TYR HH   H -27.502 53.440 -12.049 1.00 . A A . 802 TYR HH   1 1 
        5  8072 1 1  51 TYR N    N -25.159 52.784  -4.197 1.00 . A A . 802 TYR N    1 1 
        5  8073 1 1  51 TYR O    O -27.895 54.153  -5.688 1.00 . A A . 802 TYR O    1 1 
        5  8074 1 1  51 TYR OH   O -27.178 54.235 -11.619 1.00 . A A . 802 TYR OH   1 1 
        5  8075 1 1  52 TRP C    C -29.777 52.144  -4.742 1.00 . A A . 803 TRP C    1 1 
        5  8076 1 1  52 TRP CA   C -28.929 51.590  -5.881 1.00 . A A . 803 TRP CA   1 1 
        5  8077 1 1  52 TRP CB   C -29.096 50.072  -5.967 1.00 . A A . 803 TRP CB   1 1 
        5  8078 1 1  52 TRP CD1  C -27.477 48.408  -7.053 1.00 . A A . 803 TRP CD1  1 1 
        5  8079 1 1  52 TRP CD2  C -28.412 49.853  -8.487 1.00 . A A . 803 TRP CD2  1 1 
        5  8080 1 1  52 TRP CE2  C -27.550 49.000  -9.205 1.00 . A A . 803 TRP CE2  1 1 
        5  8081 1 1  52 TRP CE3  C -29.112 50.843  -9.181 1.00 . A A . 803 TRP CE3  1 1 
        5  8082 1 1  52 TRP CG   C -28.351 49.456  -7.112 1.00 . A A . 803 TRP CG   1 1 
        5  8083 1 1  52 TRP CH2  C -28.069 50.090 -11.236 1.00 . A A . 803 TRP CH2  1 1 
        5  8084 1 1  52 TRP CZ2  C -27.371 49.111 -10.581 1.00 . A A . 803 TRP CZ2  1 1 
        5  8085 1 1  52 TRP CZ3  C -28.932 50.952 -10.547 1.00 . A A . 803 TRP CZ3  1 1 
        5  8086 1 1  52 TRP H    H -26.859 51.216  -5.636 1.00 . A A . 803 TRP H    1 1 
        5  8087 1 1  52 TRP HA   H -29.260 52.033  -6.809 1.00 . A A . 803 TRP HA   1 1 
        5  8088 1 1  52 TRP HB2  H -28.734 49.624  -5.054 1.00 . A A . 803 TRP HB2  1 1 
        5  8089 1 1  52 TRP HB3  H -30.144 49.839  -6.087 1.00 . A A . 803 TRP HB3  1 1 
        5  8090 1 1  52 TRP HD1  H -27.215 47.886  -6.145 1.00 . A A . 803 TRP HD1  1 1 
        5  8091 1 1  52 TRP HE1  H -26.351 47.419  -8.524 1.00 . A A . 803 TRP HE1  1 1 
        5  8092 1 1  52 TRP HE3  H -29.782 51.517  -8.668 1.00 . A A . 803 TRP HE3  1 1 
        5  8093 1 1  52 TRP HH2  H -27.960 50.211 -12.302 1.00 . A A . 803 TRP HH2  1 1 
        5  8094 1 1  52 TRP HZ2  H -26.710 48.454 -11.126 1.00 . A A . 803 TRP HZ2  1 1 
        5  8095 1 1  52 TRP HZ3  H -29.465 51.712 -11.101 1.00 . A A . 803 TRP HZ3  1 1 
        5  8096 1 1  52 TRP N    N -27.523 51.935  -5.699 1.00 . A A . 803 TRP N    1 1 
        5  8097 1 1  52 TRP NE1  N -26.992 48.129  -8.308 1.00 . A A . 803 TRP NE1  1 1 
        5  8098 1 1  52 TRP O    O -30.823 52.750  -4.972 1.00 . A A . 803 TRP O    1 1 
        5  8099 1 1  53 SER C    C -30.363 53.893  -2.461 1.00 . A A . 804 SER C    1 1 
        5  8100 1 1  53 SER CA   C -30.039 52.407  -2.336 1.00 . A A . 804 SER CA   1 1 
        5  8101 1 1  53 SER CB   C -29.215 52.158  -1.072 1.00 . A A . 804 SER CB   1 1 
        5  8102 1 1  53 SER H    H -28.479 51.441  -3.393 1.00 . A A . 804 SER H    1 1 
        5  8103 1 1  53 SER HA   H -30.964 51.854  -2.267 1.00 . A A . 804 SER HA   1 1 
        5  8104 1 1  53 SER HB2  H -28.788 51.167  -1.113 1.00 . A A . 804 SER HB2  1 1 
        5  8105 1 1  53 SER HB3  H -28.422 52.889  -1.013 1.00 . A A . 804 SER HB3  1 1 
        5  8106 1 1  53 SER HG   H -29.646 51.715   0.787 1.00 . A A . 804 SER HG   1 1 
        5  8107 1 1  53 SER N    N -29.320 51.932  -3.512 1.00 . A A . 804 SER N    1 1 
        5  8108 1 1  53 SER O    O -31.529 54.286  -2.464 1.00 . A A . 804 SER O    1 1 
        5  8109 1 1  53 SER OG   O -30.019 52.260   0.090 1.00 . A A . 804 SER OG   1 1 
        5  8110 1 1  54 GLN C    C -30.344 56.498  -3.907 1.00 . A A . 805 GLN C    1 1 
        5  8111 1 1  54 GLN CA   C -29.495 56.155  -2.688 1.00 . A A . 805 GLN CA   1 1 
        5  8112 1 1  54 GLN CB   C -28.134 56.846  -2.789 1.00 . A A . 805 GLN CB   1 1 
        5  8113 1 1  54 GLN CD   C -26.074 57.661  -1.574 1.00 . A A . 805 GLN CD   1 1 
        5  8114 1 1  54 GLN CG   C -27.460 57.062  -1.443 1.00 . A A . 805 GLN CG   1 1 
        5  8115 1 1  54 GLN H    H -28.417 54.338  -2.555 1.00 . A A . 805 GLN H    1 1 
        5  8116 1 1  54 GLN HA   H -30.001 56.505  -1.802 1.00 . A A . 805 GLN HA   1 1 
        5  8117 1 1  54 GLN HB2  H -27.481 56.242  -3.401 1.00 . A A . 805 GLN HB2  1 1 
        5  8118 1 1  54 GLN HB3  H -28.267 57.809  -3.259 1.00 . A A . 805 GLN HB3  1 1 
        5  8119 1 1  54 GLN HE21 H -26.840 59.329  -2.339 1.00 . A A . 805 GLN HE21 1 1 
        5  8120 1 1  54 GLN HE22 H -25.120 59.298  -2.177 1.00 . A A . 805 GLN HE22 1 1 
        5  8121 1 1  54 GLN HG2  H -28.070 57.731  -0.853 1.00 . A A . 805 GLN HG2  1 1 
        5  8122 1 1  54 GLN HG3  H -27.380 56.111  -0.939 1.00 . A A . 805 GLN HG3  1 1 
        5  8123 1 1  54 GLN N    N -29.322 54.712  -2.564 1.00 . A A . 805 GLN N    1 1 
        5  8124 1 1  54 GLN NE2  N -26.003 58.886  -2.082 1.00 . A A . 805 GLN NE2  1 1 
        5  8125 1 1  54 GLN O    O -31.110 57.461  -3.890 1.00 . A A . 805 GLN O    1 1 
        5  8126 1 1  54 GLN OE1  O -25.077 57.030  -1.224 1.00 . A A . 805 GLN OE1  1 1 
        5  8127 1 1  55 GLU C    C -32.458 55.861  -5.927 1.00 . A A . 806 GLU C    1 1 
        5  8128 1 1  55 GLU CA   C -30.957 55.925  -6.192 1.00 . A A . 806 GLU CA   1 1 
        5  8129 1 1  55 GLU CB   C -30.569 54.889  -7.249 1.00 . A A . 806 GLU CB   1 1 
        5  8130 1 1  55 GLU CD   C -30.854 56.017  -9.491 1.00 . A A . 806 GLU CD   1 1 
        5  8131 1 1  55 GLU CG   C -29.876 55.487  -8.462 1.00 . A A . 806 GLU CG   1 1 
        5  8132 1 1  55 GLU H    H -29.576 54.952  -4.917 1.00 . A A . 806 GLU H    1 1 
        5  8133 1 1  55 GLU HA   H -30.710 56.910  -6.559 1.00 . A A . 806 GLU HA   1 1 
        5  8134 1 1  55 GLU HB2  H -29.905 54.165  -6.800 1.00 . A A . 806 GLU HB2  1 1 
        5  8135 1 1  55 GLU HB3  H -31.463 54.384  -7.585 1.00 . A A . 806 GLU HB3  1 1 
        5  8136 1 1  55 GLU HG2  H -29.245 56.300  -8.135 1.00 . A A . 806 GLU HG2  1 1 
        5  8137 1 1  55 GLU HG3  H -29.267 54.724  -8.925 1.00 . A A . 806 GLU HG3  1 1 
        5  8138 1 1  55 GLU N    N -30.203 55.704  -4.964 1.00 . A A . 806 GLU N    1 1 
        5  8139 1 1  55 GLU O    O -33.208 56.757  -6.317 1.00 . A A . 806 GLU O    1 1 
        5  8140 1 1  55 GLU OE1  O -31.938 55.416  -9.645 1.00 . A A . 806 GLU OE1  1 1 
        5  8141 1 1  55 GLU OE2  O -30.536 57.034 -10.143 1.00 . A A . 806 GLU OE2  1 1 
        5  8142 1 1  56 LEU C    C -34.772 55.649  -3.933 1.00 . A A . 807 LEU C    1 1 
        5  8143 1 1  56 LEU CA   C -34.303 54.611  -4.947 1.00 . A A . 807 LEU CA   1 1 
        5  8144 1 1  56 LEU CB   C -34.545 53.203  -4.401 1.00 . A A . 807 LEU CB   1 1 
        5  8145 1 1  56 LEU CD1  C -36.290 52.545  -6.077 1.00 . A A . 807 LEU CD1  1 1 
        5  8146 1 1  56 LEU CD2  C -33.891 51.959  -6.478 1.00 . A A . 807 LEU CD2  1 1 
        5  8147 1 1  56 LEU CG   C -34.973 52.151  -5.425 1.00 . A A . 807 LEU CG   1 1 
        5  8148 1 1  56 LEU H    H -32.246 54.114  -4.980 1.00 . A A . 807 LEU H    1 1 
        5  8149 1 1  56 LEU HA   H -34.866 54.737  -5.860 1.00 . A A . 807 LEU HA   1 1 
        5  8150 1 1  56 LEU HB2  H -33.628 52.864  -3.943 1.00 . A A . 807 LEU HB2  1 1 
        5  8151 1 1  56 LEU HB3  H -35.318 53.269  -3.650 1.00 . A A . 807 LEU HB3  1 1 
        5  8152 1 1  56 LEU HD11 H -36.846 53.183  -5.407 1.00 . A A . 807 LEU HD11 1 1 
        5  8153 1 1  56 LEU HD12 H -36.866 51.657  -6.290 1.00 . A A . 807 LEU HD12 1 1 
        5  8154 1 1  56 LEU HD13 H -36.091 53.075  -6.997 1.00 . A A . 807 LEU HD13 1 1 
        5  8155 1 1  56 LEU HD21 H -33.763 52.877  -7.032 1.00 . A A . 807 LEU HD21 1 1 
        5  8156 1 1  56 LEU HD22 H -34.183 51.168  -7.154 1.00 . A A . 807 LEU HD22 1 1 
        5  8157 1 1  56 LEU HD23 H -32.962 51.697  -5.995 1.00 . A A . 807 LEU HD23 1 1 
        5  8158 1 1  56 LEU HG   H -35.121 51.206  -4.921 1.00 . A A . 807 LEU HG   1 1 
        5  8159 1 1  56 LEU N    N -32.891 54.794  -5.264 1.00 . A A . 807 LEU N    1 1 
        5  8160 1 1  56 LEU O    O -35.909 56.120  -3.990 1.00 . A A . 807 LEU O    1 1 
        5  8161 1 1  57 LYS C    C -34.415 58.369  -2.596 1.00 . A A . 808 LYS C    1 1 
        5  8162 1 1  57 LYS CA   C -34.211 56.989  -1.979 1.00 . A A . 808 LYS CA   1 1 
        5  8163 1 1  57 LYS CB   C -33.098 57.046  -0.931 1.00 . A A . 808 LYS CB   1 1 
        5  8164 1 1  57 LYS CD   C -32.711 57.412   1.524 1.00 . A A . 808 LYS CD   1 1 
        5  8165 1 1  57 LYS CE   C -33.341 56.153   2.098 1.00 . A A . 808 LYS CE   1 1 
        5  8166 1 1  57 LYS CG   C -33.449 57.888   0.284 1.00 . A A . 808 LYS CG   1 1 
        5  8167 1 1  57 LYS H    H -32.999 55.593  -3.011 1.00 . A A . 808 LYS H    1 1 
        5  8168 1 1  57 LYS HA   H -35.129 56.683  -1.501 1.00 . A A . 808 LYS HA   1 1 
        5  8169 1 1  57 LYS HB2  H -32.882 56.042  -0.597 1.00 . A A . 808 LYS HB2  1 1 
        5  8170 1 1  57 LYS HB3  H -32.211 57.463  -1.388 1.00 . A A . 808 LYS HB3  1 1 
        5  8171 1 1  57 LYS HD2  H -31.684 57.200   1.263 1.00 . A A . 808 LYS HD2  1 1 
        5  8172 1 1  57 LYS HD3  H -32.740 58.192   2.271 1.00 . A A . 808 LYS HD3  1 1 
        5  8173 1 1  57 LYS HE2  H -34.407 56.194   1.938 1.00 . A A . 808 LYS HE2  1 1 
        5  8174 1 1  57 LYS HE3  H -32.933 55.295   1.584 1.00 . A A . 808 LYS HE3  1 1 
        5  8175 1 1  57 LYS HG2  H -33.178 58.915   0.089 1.00 . A A . 808 LYS HG2  1 1 
        5  8176 1 1  57 LYS HG3  H -34.513 57.821   0.461 1.00 . A A . 808 LYS HG3  1 1 
        5  8177 1 1  57 LYS HZ1  H -32.519 55.155   3.739 1.00 . A A . 808 LYS HZ1  1 1 
        5  8178 1 1  57 LYS HZ2  H -33.972 55.951   4.079 1.00 . A A . 808 LYS HZ2  1 1 
        5  8179 1 1  57 LYS HZ3  H -32.543 56.839   3.903 1.00 . A A . 808 LYS HZ3  1 1 
        5  8180 1 1  57 LYS N    N -33.890 56.004  -3.005 1.00 . A A . 808 LYS N    1 1 
        5  8181 1 1  57 LYS NZ   N -33.075 56.015   3.557 1.00 . A A . 808 LYS NZ   1 1 
        5  8182 1 1  57 LYS O    O -35.488 58.959  -2.478 1.00 . A A . 808 LYS O    1 1 
        5  8183 1 1  58 ASN C    C -34.596 60.251  -4.889 1.00 . A A . 809 ASN C    1 1 
        5  8184 1 1  58 ASN CA   C -33.445 60.189  -3.890 1.00 . A A . 809 ASN CA   1 1 
        5  8185 1 1  58 ASN CB   C -32.125 60.504  -4.596 1.00 . A A . 809 ASN CB   1 1 
        5  8186 1 1  58 ASN CG   C -32.010 61.966  -4.982 1.00 . A A . 809 ASN CG   1 1 
        5  8187 1 1  58 ASN H    H -32.549 58.359  -3.313 1.00 . A A . 809 ASN H    1 1 
        5  8188 1 1  58 ASN HA   H -33.614 60.923  -3.117 1.00 . A A . 809 ASN HA   1 1 
        5  8189 1 1  58 ASN HB2  H -31.304 60.260  -3.937 1.00 . A A . 809 ASN HB2  1 1 
        5  8190 1 1  58 ASN HB3  H -32.051 59.906  -5.492 1.00 . A A . 809 ASN HB3  1 1 
        5  8191 1 1  58 ASN HD21 H -32.141 61.492  -6.909 1.00 . A A . 809 ASN HD21 1 1 
        5  8192 1 1  58 ASN HD22 H -31.972 63.176  -6.559 1.00 . A A . 809 ASN HD22 1 1 
        5  8193 1 1  58 ASN N    N -33.378 58.878  -3.254 1.00 . A A . 809 ASN N    1 1 
        5  8194 1 1  58 ASN ND2  N -32.045 62.239  -6.281 1.00 . A A . 809 ASN ND2  1 1 
        5  8195 1 1  58 ASN O    O -35.343 61.228  -4.930 1.00 . A A . 809 ASN O    1 1 
        5  8196 1 1  58 ASN OD1  O -31.892 62.839  -4.122 1.00 . A A . 809 ASN OD1  1 1 
        5  8197 1 1  59 SER C    C -37.166 59.137  -6.031 1.00 . A A . 810 SER C    1 1 
        5  8198 1 1  59 SER CA   C -35.792 59.137  -6.693 1.00 . A A . 810 SER CA   1 1 
        5  8199 1 1  59 SER CB   C -35.630 57.885  -7.558 1.00 . A A . 810 SER CB   1 1 
        5  8200 1 1  59 SER H    H -34.106 58.452  -5.610 1.00 . A A . 810 SER H    1 1 
        5  8201 1 1  59 SER HA   H -35.707 60.011  -7.320 1.00 . A A . 810 SER HA   1 1 
        5  8202 1 1  59 SER HB2  H -34.614 57.829  -7.918 1.00 . A A . 810 SER HB2  1 1 
        5  8203 1 1  59 SER HB3  H -35.850 57.010  -6.964 1.00 . A A . 810 SER HB3  1 1 
        5  8204 1 1  59 SER HG   H -36.026 57.679  -9.465 1.00 . A A . 810 SER HG   1 1 
        5  8205 1 1  59 SER N    N -34.734 59.201  -5.691 1.00 . A A . 810 SER N    1 1 
        5  8206 1 1  59 SER O    O -38.037 59.932  -6.383 1.00 . A A . 810 SER O    1 1 
        5  8207 1 1  59 SER OG   O -36.507 57.917  -8.670 1.00 . A A . 810 SER OG   1 1 
        5  8208 1 1  60 ALA C    C -39.062 59.493  -3.823 1.00 . A A . 811 ALA C    1 1 
        5  8209 1 1  60 ALA CA   C -38.620 58.135  -4.357 1.00 . A A . 811 ALA CA   1 1 
        5  8210 1 1  60 ALA CB   C -38.505 57.130  -3.219 1.00 . A A . 811 ALA CB   1 1 
        5  8211 1 1  60 ALA H    H -36.621 57.631  -4.834 1.00 . A A . 811 ALA H    1 1 
        5  8212 1 1  60 ALA HA   H -39.365 57.772  -5.050 1.00 . A A . 811 ALA HA   1 1 
        5  8213 1 1  60 ALA HB1  H -38.622 56.130  -3.610 1.00 . A A . 811 ALA HB1  1 1 
        5  8214 1 1  60 ALA HB2  H -37.536 57.224  -2.753 1.00 . A A . 811 ALA HB2  1 1 
        5  8215 1 1  60 ALA HB3  H -39.277 57.324  -2.489 1.00 . A A . 811 ALA HB3  1 1 
        5  8216 1 1  60 ALA N    N -37.353 58.238  -5.070 1.00 . A A . 811 ALA N    1 1 
        5  8217 1 1  60 ALA O    O -40.186 59.932  -4.068 1.00 . A A . 811 ALA O    1 1 
        5  8218 1 1  61 VAL C    C -38.729 62.492  -3.618 1.00 . A A . 812 VAL C    1 1 
        5  8219 1 1  61 VAL CA   C -38.470 61.463  -2.523 1.00 . A A . 812 VAL CA   1 1 
        5  8220 1 1  61 VAL CB   C -37.320 61.962  -1.627 1.00 . A A . 812 VAL CB   1 1 
        5  8221 1 1  61 VAL CG1  C -37.639 63.340  -1.066 1.00 . A A . 812 VAL CG1  1 1 
        5  8222 1 1  61 VAL CG2  C -37.051 60.970  -0.505 1.00 . A A . 812 VAL CG2  1 1 
        5  8223 1 1  61 VAL H    H -37.293 59.753  -2.930 1.00 . A A . 812 VAL H    1 1 
        5  8224 1 1  61 VAL HA   H -39.358 61.369  -1.914 1.00 . A A . 812 VAL HA   1 1 
        5  8225 1 1  61 VAL HB   H -36.429 62.041  -2.231 1.00 . A A . 812 VAL HB   1 1 
        5  8226 1 1  61 VAL HG11 H -36.880 63.621  -0.351 1.00 . A A . 812 VAL HG11 1 1 
        5  8227 1 1  61 VAL HG12 H -37.661 64.060  -1.871 1.00 . A A . 812 VAL HG12 1 1 
        5  8228 1 1  61 VAL HG13 H -38.602 63.315  -0.578 1.00 . A A . 812 VAL HG13 1 1 
        5  8229 1 1  61 VAL HG21 H -37.320 61.416   0.440 1.00 . A A . 812 VAL HG21 1 1 
        5  8230 1 1  61 VAL HG22 H -37.640 60.078  -0.664 1.00 . A A . 812 VAL HG22 1 1 
        5  8231 1 1  61 VAL HG23 H -36.003 60.712  -0.497 1.00 . A A . 812 VAL HG23 1 1 
        5  8232 1 1  61 VAL N    N -38.172 60.154  -3.091 1.00 . A A . 812 VAL N    1 1 
        5  8233 1 1  61 VAL O    O -39.589 63.360  -3.477 1.00 . A A . 812 VAL O    1 1 
        5  8234 1 1  62 ASN C    C -39.484 63.130  -6.506 1.00 . A A . 813 ASN C    1 1 
        5  8235 1 1  62 ASN CA   C -38.127 63.309  -5.830 1.00 . A A . 813 ASN CA   1 1 
        5  8236 1 1  62 ASN CB   C -37.006 63.092  -6.848 1.00 . A A . 813 ASN CB   1 1 
        5  8237 1 1  62 ASN CG   C -36.911 64.223  -7.854 1.00 . A A . 813 ASN CG   1 1 
        5  8238 1 1  62 ASN H    H -37.309 61.674  -4.763 1.00 . A A . 813 ASN H    1 1 
        5  8239 1 1  62 ASN HA   H -38.060 64.314  -5.443 1.00 . A A . 813 ASN HA   1 1 
        5  8240 1 1  62 ASN HB2  H -36.063 63.021  -6.326 1.00 . A A . 813 ASN HB2  1 1 
        5  8241 1 1  62 ASN HB3  H -37.186 62.172  -7.384 1.00 . A A . 813 ASN HB3  1 1 
        5  8242 1 1  62 ASN HD21 H -36.462 62.932  -9.299 1.00 . A A . 813 ASN HD21 1 1 
        5  8243 1 1  62 ASN HD22 H -36.538 64.593  -9.771 1.00 . A A . 813 ASN HD22 1 1 
        5  8244 1 1  62 ASN N    N -37.979 62.387  -4.710 1.00 . A A . 813 ASN N    1 1 
        5  8245 1 1  62 ASN ND2  N -36.606 63.881  -9.101 1.00 . A A . 813 ASN ND2  1 1 
        5  8246 1 1  62 ASN O    O -40.096 64.098  -6.959 1.00 . A A . 813 ASN O    1 1 
        5  8247 1 1  62 ASN OD1  O -37.109 65.389  -7.514 1.00 . A A . 813 ASN OD1  1 1 
        5  8248 1 1  63 LEU C    C -42.385 62.090  -6.332 1.00 . A A . 814 LEU C    1 1 
        5  8249 1 1  63 LEU CA   C -41.232 61.580  -7.189 1.00 . A A . 814 LEU CA   1 1 
        5  8250 1 1  63 LEU CB   C -41.369 60.072  -7.404 1.00 . A A . 814 LEU CB   1 1 
        5  8251 1 1  63 LEU CD1  C -41.683 59.809  -9.877 1.00 . A A . 814 LEU CD1  1 1 
        5  8252 1 1  63 LEU CD2  C -42.764 58.193  -8.304 1.00 . A A . 814 LEU CD2  1 1 
        5  8253 1 1  63 LEU CG   C -42.330 59.637  -8.512 1.00 . A A . 814 LEU CG   1 1 
        5  8254 1 1  63 LEU H    H -39.414 61.157  -6.192 1.00 . A A . 814 LEU H    1 1 
        5  8255 1 1  63 LEU HA   H -41.264 62.077  -8.147 1.00 . A A . 814 LEU HA   1 1 
        5  8256 1 1  63 LEU HB2  H -40.392 59.681  -7.642 1.00 . A A . 814 LEU HB2  1 1 
        5  8257 1 1  63 LEU HB3  H -41.713 59.636  -6.477 1.00 . A A . 814 LEU HB3  1 1 
        5  8258 1 1  63 LEU HD11 H -42.107 60.671 -10.370 1.00 . A A . 814 LEU HD11 1 1 
        5  8259 1 1  63 LEU HD12 H -41.863 58.928 -10.475 1.00 . A A . 814 LEU HD12 1 1 
        5  8260 1 1  63 LEU HD13 H -40.619 59.951  -9.756 1.00 . A A . 814 LEU HD13 1 1 
        5  8261 1 1  63 LEU HD21 H -43.837 58.122  -8.409 1.00 . A A . 814 LEU HD21 1 1 
        5  8262 1 1  63 LEU HD22 H -42.477 57.870  -7.314 1.00 . A A . 814 LEU HD22 1 1 
        5  8263 1 1  63 LEU HD23 H -42.287 57.564  -9.041 1.00 . A A . 814 LEU HD23 1 1 
        5  8264 1 1  63 LEU HG   H -43.212 60.260  -8.480 1.00 . A A . 814 LEU HG   1 1 
        5  8265 1 1  63 LEU N    N -39.947 61.887  -6.570 1.00 . A A . 814 LEU N    1 1 
        5  8266 1 1  63 LEU O    O -43.345 62.669  -6.843 1.00 . A A . 814 LEU O    1 1 
        5  8267 1 1  64 LEU C    C -43.445 63.835  -4.100 1.00 . A A . 815 LEU C    1 1 
        5  8268 1 1  64 LEU CA   C -43.319 62.315  -4.095 1.00 . A A . 815 LEU CA   1 1 
        5  8269 1 1  64 LEU CB   C -43.004 61.822  -2.681 1.00 . A A . 815 LEU CB   1 1 
        5  8270 1 1  64 LEU CD1  C -42.506 59.920  -1.126 1.00 . A A . 815 LEU CD1  1 1 
        5  8271 1 1  64 LEU CD2  C -44.613 59.911  -2.475 1.00 . A A . 815 LEU CD2  1 1 
        5  8272 1 1  64 LEU CG   C -43.147 60.318  -2.447 1.00 . A A . 815 LEU CG   1 1 
        5  8273 1 1  64 LEU H    H -41.497 61.409  -4.676 1.00 . A A . 815 LEU H    1 1 
        5  8274 1 1  64 LEU HA   H -44.257 61.887  -4.416 1.00 . A A . 815 LEU HA   1 1 
        5  8275 1 1  64 LEU HB2  H -41.985 62.097  -2.455 1.00 . A A . 815 LEU HB2  1 1 
        5  8276 1 1  64 LEU HB3  H -43.672 62.329  -1.999 1.00 . A A . 815 LEU HB3  1 1 
        5  8277 1 1  64 LEU HD11 H -42.455 58.844  -1.061 1.00 . A A . 815 LEU HD11 1 1 
        5  8278 1 1  64 LEU HD12 H -43.100 60.303  -0.309 1.00 . A A . 815 LEU HD12 1 1 
        5  8279 1 1  64 LEU HD13 H -41.510 60.333  -1.071 1.00 . A A . 815 LEU HD13 1 1 
        5  8280 1 1  64 LEU HD21 H -44.917 59.594  -1.488 1.00 . A A . 815 LEU HD21 1 1 
        5  8281 1 1  64 LEU HD22 H -44.747 59.096  -3.172 1.00 . A A . 815 LEU HD22 1 1 
        5  8282 1 1  64 LEU HD23 H -45.214 60.752  -2.784 1.00 . A A . 815 LEU HD23 1 1 
        5  8283 1 1  64 LEU HG   H -42.636 59.787  -3.238 1.00 . A A . 815 LEU HG   1 1 
        5  8284 1 1  64 LEU N    N -42.285 61.874  -5.025 1.00 . A A . 815 LEU N    1 1 
        5  8285 1 1  64 LEU O    O -44.538 64.376  -4.258 1.00 . A A . 815 LEU O    1 1 
        5  8286 1 1  65 ASN C    C -42.828 66.538  -5.231 1.00 . A A . 816 ASN C    1 1 
        5  8287 1 1  65 ASN CA   C -42.301 65.975  -3.914 1.00 . A A . 816 ASN CA   1 1 
        5  8288 1 1  65 ASN CB   C -40.882 66.488  -3.659 1.00 . A A . 816 ASN CB   1 1 
        5  8289 1 1  65 ASN CG   C -40.484 66.387  -2.199 1.00 . A A . 816 ASN CG   1 1 
        5  8290 1 1  65 ASN H    H -41.476 64.029  -3.806 1.00 . A A . 816 ASN H    1 1 
        5  8291 1 1  65 ASN HA   H -42.943 66.306  -3.112 1.00 . A A . 816 ASN HA   1 1 
        5  8292 1 1  65 ASN HB2  H -40.185 65.905  -4.243 1.00 . A A . 816 ASN HB2  1 1 
        5  8293 1 1  65 ASN HB3  H -40.820 67.523  -3.960 1.00 . A A . 816 ASN HB3  1 1 
        5  8294 1 1  65 ASN HD21 H -39.119 67.812  -2.447 1.00 . A A . 816 ASN HD21 1 1 
        5  8295 1 1  65 ASN HD22 H -39.239 67.155  -0.853 1.00 . A A . 816 ASN HD22 1 1 
        5  8296 1 1  65 ASN N    N -42.317 64.517  -3.928 1.00 . A A . 816 ASN N    1 1 
        5  8297 1 1  65 ASN ND2  N -39.517 67.200  -1.792 1.00 . A A . 816 ASN ND2  1 1 
        5  8298 1 1  65 ASN O    O -43.804 67.286  -5.251 1.00 . A A . 816 ASN O    1 1 
        5  8299 1 1  65 ASN OD1  O -41.040 65.587  -1.447 1.00 . A A . 816 ASN OD1  1 1 
        5  8300 1 1  66 ALA C    C -44.073 66.427  -7.872 1.00 . A A . 817 ALA C    1 1 
        5  8301 1 1  66 ALA CA   C -42.578 66.635  -7.649 1.00 . A A . 817 ALA CA   1 1 
        5  8302 1 1  66 ALA CB   C -41.778 65.921  -8.728 1.00 . A A . 817 ALA CB   1 1 
        5  8303 1 1  66 ALA H    H -41.403 65.571  -6.247 1.00 . A A . 817 ALA H    1 1 
        5  8304 1 1  66 ALA HA   H -42.359 67.692  -7.713 1.00 . A A . 817 ALA HA   1 1 
        5  8305 1 1  66 ALA HB1  H -40.727 65.955  -8.477 1.00 . A A . 817 ALA HB1  1 1 
        5  8306 1 1  66 ALA HB2  H -42.100 64.892  -8.793 1.00 . A A . 817 ALA HB2  1 1 
        5  8307 1 1  66 ALA HB3  H -41.937 66.410  -9.677 1.00 . A A . 817 ALA HB3  1 1 
        5  8308 1 1  66 ALA N    N -42.175 66.170  -6.328 1.00 . A A . 817 ALA N    1 1 
        5  8309 1 1  66 ALA O    O -44.761 67.303  -8.396 1.00 . A A . 817 ALA O    1 1 
        5  8310 1 1  67 THR C    C -46.857 65.893  -6.825 1.00 . A A . 818 THR C    1 1 
        5  8311 1 1  67 THR CA   C -45.982 64.937  -7.627 1.00 . A A . 818 THR CA   1 1 
        5  8312 1 1  67 THR CB   C -46.279 63.492  -7.183 1.00 . A A . 818 THR CB   1 1 
        5  8313 1 1  67 THR CG2  C -47.777 63.225  -7.180 1.00 . A A . 818 THR CG2  1 1 
        5  8314 1 1  67 THR H    H -43.970 64.604  -7.059 1.00 . A A . 818 THR H    1 1 
        5  8315 1 1  67 THR HA   H -46.230 65.029  -8.674 1.00 . A A . 818 THR HA   1 1 
        5  8316 1 1  67 THR HB   H -45.901 63.355  -6.180 1.00 . A A . 818 THR HB   1 1 
        5  8317 1 1  67 THR HG1  H -44.692 62.782  -8.114 1.00 . A A . 818 THR HG1  1 1 
        5  8318 1 1  67 THR HG21 H -48.288 64.034  -7.680 1.00 . A A . 818 THR HG21 1 1 
        5  8319 1 1  67 THR HG22 H -48.127 63.152  -6.161 1.00 . A A . 818 THR HG22 1 1 
        5  8320 1 1  67 THR HG23 H -47.978 62.299  -7.697 1.00 . A A . 818 THR HG23 1 1 
        5  8321 1 1  67 THR N    N -44.569 65.261  -7.470 1.00 . A A . 818 THR N    1 1 
        5  8322 1 1  67 THR O    O -47.910 66.326  -7.293 1.00 . A A . 818 THR O    1 1 
        5  8323 1 1  67 THR OG1  O -45.626 62.567  -8.060 1.00 . A A . 818 THR OG1  1 1 
        5  8324 1 1  68 ALA C    C -47.154 68.545  -5.308 1.00 . A A . 819 ALA C    1 1 
        5  8325 1 1  68 ALA CA   C -47.159 67.126  -4.749 1.00 . A A . 819 ALA CA   1 1 
        5  8326 1 1  68 ALA CB   C -46.577 67.109  -3.343 1.00 . A A . 819 ALA CB   1 1 
        5  8327 1 1  68 ALA H    H -45.569 65.841  -5.297 1.00 . A A . 819 ALA H    1 1 
        5  8328 1 1  68 ALA HA   H -48.179 66.775  -4.694 1.00 . A A . 819 ALA HA   1 1 
        5  8329 1 1  68 ALA HB1  H -46.646 66.109  -2.939 1.00 . A A . 819 ALA HB1  1 1 
        5  8330 1 1  68 ALA HB2  H -45.542 67.413  -3.378 1.00 . A A . 819 ALA HB2  1 1 
        5  8331 1 1  68 ALA HB3  H -47.133 67.790  -2.715 1.00 . A A . 819 ALA HB3  1 1 
        5  8332 1 1  68 ALA N    N -46.416 66.219  -5.614 1.00 . A A . 819 ALA N    1 1 
        5  8333 1 1  68 ALA O    O -48.123 69.288  -5.148 1.00 . A A . 819 ALA O    1 1 
        5  8334 1 1  69 ILE C    C -46.814 70.394  -7.776 1.00 . A A . 820 ILE C    1 1 
        5  8335 1 1  69 ILE CA   C -45.929 70.245  -6.544 1.00 . A A . 820 ILE CA   1 1 
        5  8336 1 1  69 ILE CB   C -44.470 70.549  -6.934 1.00 . A A . 820 ILE CB   1 1 
        5  8337 1 1  69 ILE CD1  C -43.993 71.529  -4.634 1.00 . A A . 820 ILE CD1  1 1 
        5  8338 1 1  69 ILE CG1  C -43.574 70.534  -5.694 1.00 . A A . 820 ILE CG1  1 1 
        5  8339 1 1  69 ILE CG2  C -44.381 71.892  -7.643 1.00 . A A . 820 ILE CG2  1 1 
        5  8340 1 1  69 ILE H    H -45.320 68.278  -6.056 1.00 . A A . 820 ILE H    1 1 
        5  8341 1 1  69 ILE HA   H -46.239 70.965  -5.801 1.00 . A A . 820 ILE HA   1 1 
        5  8342 1 1  69 ILE HB   H -44.137 69.784  -7.619 1.00 . A A . 820 ILE HB   1 1 
        5  8343 1 1  69 ILE HD11 H -43.119 72.029  -4.243 1.00 . A A . 820 ILE HD11 1 1 
        5  8344 1 1  69 ILE HD12 H -44.662 72.257  -5.067 1.00 . A A . 820 ILE HD12 1 1 
        5  8345 1 1  69 ILE HD13 H -44.498 71.008  -3.832 1.00 . A A . 820 ILE HD13 1 1 
        5  8346 1 1  69 ILE HG12 H -43.596 69.551  -5.253 1.00 . A A . 820 ILE HG12 1 1 
        5  8347 1 1  69 ILE HG13 H -42.561 70.769  -5.988 1.00 . A A . 820 ILE HG13 1 1 
        5  8348 1 1  69 ILE HG21 H -44.283 71.731  -8.707 1.00 . A A . 820 ILE HG21 1 1 
        5  8349 1 1  69 ILE HG22 H -45.276 72.462  -7.447 1.00 . A A . 820 ILE HG22 1 1 
        5  8350 1 1  69 ILE HG23 H -43.521 72.434  -7.280 1.00 . A A . 820 ILE HG23 1 1 
        5  8351 1 1  69 ILE N    N -46.058 68.915  -5.962 1.00 . A A . 820 ILE N    1 1 
        5  8352 1 1  69 ILE O    O -47.351 71.469  -8.041 1.00 . A A . 820 ILE O    1 1 
        5  8353 1 1  70 ALA C    C -49.257 69.084  -9.389 1.00 . A A . 821 ALA C    1 1 
        5  8354 1 1  70 ALA CA   C -47.788 69.315  -9.728 1.00 . A A . 821 ALA CA   1 1 
        5  8355 1 1  70 ALA CB   C -47.299 68.261 -10.710 1.00 . A A . 821 ALA CB   1 1 
        5  8356 1 1  70 ALA H    H -46.511 68.479  -8.263 1.00 . A A . 821 ALA H    1 1 
        5  8357 1 1  70 ALA HA   H -47.685 70.284 -10.196 1.00 . A A . 821 ALA HA   1 1 
        5  8358 1 1  70 ALA HB1  H -48.038 67.477 -10.793 1.00 . A A . 821 ALA HB1  1 1 
        5  8359 1 1  70 ALA HB2  H -47.145 68.715 -11.678 1.00 . A A . 821 ALA HB2  1 1 
        5  8360 1 1  70 ALA HB3  H -46.369 67.843 -10.356 1.00 . A A . 821 ALA HB3  1 1 
        5  8361 1 1  70 ALA N    N -46.964 69.307  -8.526 1.00 . A A . 821 ALA N    1 1 
        5  8362 1 1  70 ALA O    O -50.148 69.505 -10.126 1.00 . A A . 821 ALA O    1 1 
        5  8363 1 1  71 VAL C    C -51.430 69.277  -7.008 1.00 . A A . 822 VAL C    1 1 
        5  8364 1 1  71 VAL CA   C -50.863 68.125  -7.831 1.00 . A A . 822 VAL CA   1 1 
        5  8365 1 1  71 VAL CB   C -50.924 66.833  -6.996 1.00 . A A . 822 VAL CB   1 1 
        5  8366 1 1  71 VAL CG1  C -50.609 67.125  -5.536 1.00 . A A . 822 VAL CG1  1 1 
        5  8367 1 1  71 VAL CG2  C -52.287 66.173  -7.134 1.00 . A A . 822 VAL CG2  1 1 
        5  8368 1 1  71 VAL H    H -48.749 68.102  -7.723 1.00 . A A . 822 VAL H    1 1 
        5  8369 1 1  71 VAL HA   H -51.475 67.989  -8.711 1.00 . A A . 822 VAL HA   1 1 
        5  8370 1 1  71 VAL HB   H -50.176 66.150  -7.372 1.00 . A A . 822 VAL HB   1 1 
        5  8371 1 1  71 VAL HG11 H -50.429 66.196  -5.015 1.00 . A A . 822 VAL HG11 1 1 
        5  8372 1 1  71 VAL HG12 H -49.731 67.750  -5.475 1.00 . A A . 822 VAL HG12 1 1 
        5  8373 1 1  71 VAL HG13 H -51.447 67.635  -5.083 1.00 . A A . 822 VAL HG13 1 1 
        5  8374 1 1  71 VAL HG21 H -52.278 65.505  -7.983 1.00 . A A . 822 VAL HG21 1 1 
        5  8375 1 1  71 VAL HG22 H -52.509 65.612  -6.238 1.00 . A A . 822 VAL HG22 1 1 
        5  8376 1 1  71 VAL HG23 H -53.042 66.931  -7.280 1.00 . A A . 822 VAL HG23 1 1 
        5  8377 1 1  71 VAL N    N -49.502 68.412  -8.268 1.00 . A A . 822 VAL N    1 1 
        5  8378 1 1  71 VAL O    O -52.643 69.475  -6.952 1.00 . A A . 822 VAL O    1 1 
        5  8379 1 1  72 ALA C    C -51.600 72.255  -6.405 1.00 . A A . 823 ALA C    1 1 
        5  8380 1 1  72 ALA CA   C -50.954 71.167  -5.552 1.00 . A A . 823 ALA CA   1 1 
        5  8381 1 1  72 ALA CB   C -49.763 71.729  -4.791 1.00 . A A . 823 ALA CB   1 1 
        5  8382 1 1  72 ALA H    H -49.589 69.825  -6.454 1.00 . A A . 823 ALA H    1 1 
        5  8383 1 1  72 ALA HA   H -51.677 70.813  -4.831 1.00 . A A . 823 ALA HA   1 1 
        5  8384 1 1  72 ALA HB1  H -50.073 72.597  -4.227 1.00 . A A . 823 ALA HB1  1 1 
        5  8385 1 1  72 ALA HB2  H -49.381 70.978  -4.115 1.00 . A A . 823 ALA HB2  1 1 
        5  8386 1 1  72 ALA HB3  H -48.990 72.011  -5.490 1.00 . A A . 823 ALA HB3  1 1 
        5  8387 1 1  72 ALA N    N -50.543 70.034  -6.371 1.00 . A A . 823 ALA N    1 1 
        5  8388 1 1  72 ALA O    O -52.392 73.055  -5.910 1.00 . A A . 823 ALA O    1 1 
        5  8389 1 1  73 GLU C    C -53.237 72.922  -8.991 1.00 . A A . 824 GLU C    1 1 
        5  8390 1 1  73 GLU CA   C -51.800 73.267  -8.609 1.00 . A A . 824 GLU CA   1 1 
        5  8391 1 1  73 GLU CB   C -50.934 73.359  -9.867 1.00 . A A . 824 GLU CB   1 1 
        5  8392 1 1  73 GLU CD   C -51.516 75.803 -10.131 1.00 . A A . 824 GLU CD   1 1 
        5  8393 1 1  73 GLU CG   C -51.361 74.461 -10.821 1.00 . A A . 824 GLU CG   1 1 
        5  8394 1 1  73 GLU H    H -50.618 71.611  -8.024 1.00 . A A . 824 GLU H    1 1 
        5  8395 1 1  73 GLU HA   H -51.794 74.224  -8.108 1.00 . A A . 824 GLU HA   1 1 
        5  8396 1 1  73 GLU HB2  H -49.911 73.542  -9.572 1.00 . A A . 824 GLU HB2  1 1 
        5  8397 1 1  73 GLU HB3  H -50.984 72.417 -10.393 1.00 . A A . 824 GLU HB3  1 1 
        5  8398 1 1  73 GLU HG2  H -50.617 74.557 -11.597 1.00 . A A . 824 GLU HG2  1 1 
        5  8399 1 1  73 GLU HG3  H -52.308 74.190 -11.264 1.00 . A A . 824 GLU HG3  1 1 
        5  8400 1 1  73 GLU N    N -51.255 72.276  -7.688 1.00 . A A . 824 GLU N    1 1 
        5  8401 1 1  73 GLU O    O -53.911 73.692  -9.674 1.00 . A A . 824 GLU O    1 1 
        5  8402 1 1  73 GLU OE1  O -52.630 76.366 -10.173 1.00 . A A . 824 GLU OE1  1 1 
        5  8403 1 1  73 GLU OE2  O -50.524 76.289  -9.549 1.00 . A A . 824 GLU OE2  1 1 
        5  8404 1 1  74 GLY C    C -55.966 71.395  -7.644 1.00 . A A . 825 GLY C    1 1 
        5  8405 1 1  74 GLY CA   C -55.050 71.329  -8.851 1.00 . A A . 825 GLY CA   1 1 
        5  8406 1 1  74 GLY H    H -53.115 71.184  -8.005 1.00 . A A . 825 GLY H    1 1 
        5  8407 1 1  74 GLY HA2  H -55.450 71.963  -9.628 1.00 . A A . 825 GLY HA2  1 1 
        5  8408 1 1  74 GLY HA3  H -55.021 70.311  -9.210 1.00 . A A . 825 GLY HA3  1 1 
        5  8409 1 1  74 GLY N    N -53.698 71.757  -8.545 1.00 . A A . 825 GLY N    1 1 
        5  8410 1 1  74 GLY O    O -55.766 72.214  -6.747 1.00 . A A . 825 GLY O    1 1 
        5  8411 1 1  75 THR C    C -57.387 69.674  -5.353 1.00 . A A . 826 THR C    1 1 
        5  8412 1 1  75 THR CA   C -57.927 70.495  -6.518 1.00 . A A . 826 THR CA   1 1 
        5  8413 1 1  75 THR CB   C -59.280 69.908  -6.962 1.00 . A A . 826 THR CB   1 1 
        5  8414 1 1  75 THR CG2  C -60.381 70.285  -5.981 1.00 . A A . 826 THR CG2  1 1 
        5  8415 1 1  75 THR H    H -57.082 69.902  -8.366 1.00 . A A . 826 THR H    1 1 
        5  8416 1 1  75 THR HA   H -58.090 71.510  -6.186 1.00 . A A . 826 THR HA   1 1 
        5  8417 1 1  75 THR HB   H -59.196 68.831  -6.989 1.00 . A A . 826 THR HB   1 1 
        5  8418 1 1  75 THR HG1  H -59.204 71.239  -8.415 1.00 . A A . 826 THR HG1  1 1 
        5  8419 1 1  75 THR HG21 H -60.040 71.092  -5.350 1.00 . A A . 826 THR HG21 1 1 
        5  8420 1 1  75 THR HG22 H -60.627 69.429  -5.371 1.00 . A A . 826 THR HG22 1 1 
        5  8421 1 1  75 THR HG23 H -61.256 70.602  -6.528 1.00 . A A . 826 THR HG23 1 1 
        5  8422 1 1  75 THR N    N -56.976 70.530  -7.622 1.00 . A A . 826 THR N    1 1 
        5  8423 1 1  75 THR O    O -57.875 69.781  -4.227 1.00 . A A . 826 THR O    1 1 
        5  8424 1 1  75 THR OG1  O -59.616 70.384  -8.270 1.00 . A A . 826 THR OG1  1 1 
        5  8425 1 1  76 ASP C    C -55.350 68.853  -3.397 1.00 . A A . 827 ASP C    1 1 
        5  8426 1 1  76 ASP CA   C -55.770 68.018  -4.602 1.00 . A A . 827 ASP CA   1 1 
        5  8427 1 1  76 ASP CB   C -54.561 67.274  -5.170 1.00 . A A . 827 ASP CB   1 1 
        5  8428 1 1  76 ASP CG   C -54.036 66.212  -4.224 1.00 . A A . 827 ASP CG   1 1 
        5  8429 1 1  76 ASP H    H -56.033 68.815  -6.545 1.00 . A A . 827 ASP H    1 1 
        5  8430 1 1  76 ASP HA   H -56.508 67.296  -4.284 1.00 . A A . 827 ASP HA   1 1 
        5  8431 1 1  76 ASP HB2  H -54.843 66.796  -6.097 1.00 . A A . 827 ASP HB2  1 1 
        5  8432 1 1  76 ASP HB3  H -53.768 67.983  -5.362 1.00 . A A . 827 ASP HB3  1 1 
        5  8433 1 1  76 ASP N    N -56.378 68.856  -5.629 1.00 . A A . 827 ASP N    1 1 
        5  8434 1 1  76 ASP O    O -55.440 68.403  -2.255 1.00 . A A . 827 ASP O    1 1 
        5  8435 1 1  76 ASP OD1  O -54.375 65.026  -4.418 1.00 . A A . 827 ASP OD1  1 1 
        5  8436 1 1  76 ASP OD2  O -53.289 66.567  -3.288 1.00 . A A . 827 ASP OD2  1 1 
        5  8437 1 1  77 ARG C    C -55.619 71.349  -1.692 1.00 . A A . 828 ARG C    1 1 
        5  8438 1 1  77 ARG CA   C -54.451 70.969  -2.598 1.00 . A A . 828 ARG CA   1 1 
        5  8439 1 1  77 ARG CB   C -53.823 72.230  -3.193 1.00 . A A . 828 ARG CB   1 1 
        5  8440 1 1  77 ARG CD   C -53.552 73.904  -1.338 1.00 . A A . 828 ARG CD   1 1 
        5  8441 1 1  77 ARG CG   C -52.844 72.923  -2.258 1.00 . A A . 828 ARG CG   1 1 
        5  8442 1 1  77 ARG CZ   C -53.243 76.043  -2.511 1.00 . A A . 828 ARG CZ   1 1 
        5  8443 1 1  77 ARG H    H -54.840 70.374  -4.591 1.00 . A A . 828 ARG H    1 1 
        5  8444 1 1  77 ARG HA   H -53.709 70.451  -2.010 1.00 . A A . 828 ARG HA   1 1 
        5  8445 1 1  77 ARG HB2  H -53.295 71.964  -4.097 1.00 . A A . 828 ARG HB2  1 1 
        5  8446 1 1  77 ARG HB3  H -54.609 72.929  -3.437 1.00 . A A . 828 ARG HB3  1 1 
        5  8447 1 1  77 ARG HD2  H -54.392 73.405  -0.878 1.00 . A A . 828 ARG HD2  1 1 
        5  8448 1 1  77 ARG HD3  H -52.860 74.223  -0.573 1.00 . A A . 828 ARG HD3  1 1 
        5  8449 1 1  77 ARG HE   H -55.002 75.150  -2.213 1.00 . A A . 828 ARG HE   1 1 
        5  8450 1 1  77 ARG HG2  H -52.347 72.177  -1.656 1.00 . A A . 828 ARG HG2  1 1 
        5  8451 1 1  77 ARG HG3  H -52.114 73.457  -2.848 1.00 . A A . 828 ARG HG3  1 1 
        5  8452 1 1  77 ARG HH11 H -51.338 76.700  -2.660 1.00 . A A . 828 ARG HH11 1 1 
        5  8453 1 1  77 ARG HH12 H -51.542 75.192  -1.831 1.00 . A A . 828 ARG HH12 1 1 
        5  8454 1 1  77 ARG HH21 H -53.161 77.805  -3.497 1.00 . A A . 828 ARG HH21 1 1 
        5  8455 1 1  77 ARG HH22 H -54.746 77.136  -3.306 1.00 . A A . 828 ARG HH22 1 1 
        5  8456 1 1  77 ARG N    N -54.888 70.072  -3.660 1.00 . A A . 828 ARG N    1 1 
        5  8457 1 1  77 ARG NE   N -54.037 75.078  -2.059 1.00 . A A . 828 ARG NE   1 1 
        5  8458 1 1  77 ARG NH1  N -51.933 75.973  -2.317 1.00 . A A . 828 ARG NH1  1 1 
        5  8459 1 1  77 ARG NH2  N -53.759 77.080  -3.158 1.00 . A A . 828 ARG NH2  1 1 
        5  8460 1 1  77 ARG O    O -55.599 71.082  -0.490 1.00 . A A . 828 ARG O    1 1 
        5  8461 1 1  78 VAL C    C -58.399 71.225  -0.732 1.00 . A A . 829 VAL C    1 1 
        5  8462 1 1  78 VAL CA   C -57.813 72.389  -1.523 1.00 . A A . 829 VAL CA   1 1 
        5  8463 1 1  78 VAL CB   C -58.900 72.963  -2.452 1.00 . A A . 829 VAL CB   1 1 
        5  8464 1 1  78 VAL CG1  C -60.130 73.362  -1.651 1.00 . A A . 829 VAL CG1  1 1 
        5  8465 1 1  78 VAL CG2  C -58.358 74.147  -3.238 1.00 . A A . 829 VAL CG2  1 1 
        5  8466 1 1  78 VAL H    H -56.594 72.158  -3.238 1.00 . A A . 829 VAL H    1 1 
        5  8467 1 1  78 VAL HA   H -57.512 73.165  -0.835 1.00 . A A . 829 VAL HA   1 1 
        5  8468 1 1  78 VAL HB   H -59.189 72.194  -3.153 1.00 . A A . 829 VAL HB   1 1 
        5  8469 1 1  78 VAL HG11 H -60.601 74.216  -2.117 1.00 . A A . 829 VAL HG11 1 1 
        5  8470 1 1  78 VAL HG12 H -60.826 72.537  -1.623 1.00 . A A . 829 VAL HG12 1 1 
        5  8471 1 1  78 VAL HG13 H -59.836 73.620  -0.644 1.00 . A A . 829 VAL HG13 1 1 
        5  8472 1 1  78 VAL HG21 H -58.107 73.829  -4.239 1.00 . A A . 829 VAL HG21 1 1 
        5  8473 1 1  78 VAL HG22 H -59.109 74.923  -3.285 1.00 . A A . 829 VAL HG22 1 1 
        5  8474 1 1  78 VAL HG23 H -57.475 74.530  -2.750 1.00 . A A . 829 VAL HG23 1 1 
        5  8475 1 1  78 VAL N    N -56.636 71.973  -2.277 1.00 . A A . 829 VAL N    1 1 
        5  8476 1 1  78 VAL O    O -58.826 71.392   0.411 1.00 . A A . 829 VAL O    1 1 
        5  8477 1 1  79 ILE C    C -58.048 68.406   0.449 1.00 . A A . 830 ILE C    1 1 
        5  8478 1 1  79 ILE CA   C -58.946 68.855  -0.699 1.00 . A A . 830 ILE CA   1 1 
        5  8479 1 1  79 ILE CB   C -59.103 67.694  -1.698 1.00 . A A . 830 ILE CB   1 1 
        5  8480 1 1  79 ILE CD1  C -59.897 67.220  -4.069 1.00 . A A . 830 ILE CD1  1 1 
        5  8481 1 1  79 ILE CG1  C -60.027 68.102  -2.847 1.00 . A A . 830 ILE CG1  1 1 
        5  8482 1 1  79 ILE CG2  C -59.639 66.457  -0.993 1.00 . A A . 830 ILE CG2  1 1 
        5  8483 1 1  79 ILE H    H -58.060 69.979  -2.257 1.00 . A A . 830 ILE H    1 1 
        5  8484 1 1  79 ILE HA   H -59.922 69.098  -0.304 1.00 . A A . 830 ILE HA   1 1 
        5  8485 1 1  79 ILE HB   H -58.128 67.457  -2.096 1.00 . A A . 830 ILE HB   1 1 
        5  8486 1 1  79 ILE HD11 H -59.814 66.188  -3.762 1.00 . A A . 830 ILE HD11 1 1 
        5  8487 1 1  79 ILE HD12 H -60.768 67.341  -4.696 1.00 . A A . 830 ILE HD12 1 1 
        5  8488 1 1  79 ILE HD13 H -59.013 67.502  -4.623 1.00 . A A . 830 ILE HD13 1 1 
        5  8489 1 1  79 ILE HG12 H -61.051 68.053  -2.511 1.00 . A A . 830 ILE HG12 1 1 
        5  8490 1 1  79 ILE HG13 H -59.797 69.115  -3.142 1.00 . A A . 830 ILE HG13 1 1 
        5  8491 1 1  79 ILE HG21 H -59.842 66.692   0.042 1.00 . A A . 830 ILE HG21 1 1 
        5  8492 1 1  79 ILE HG22 H -60.550 66.136  -1.474 1.00 . A A . 830 ILE HG22 1 1 
        5  8493 1 1  79 ILE HG23 H -58.906 65.666  -1.045 1.00 . A A . 830 ILE HG23 1 1 
        5  8494 1 1  79 ILE N    N -58.415 70.048  -1.347 1.00 . A A . 830 ILE N    1 1 
        5  8495 1 1  79 ILE O    O -58.498 68.274   1.586 1.00 . A A . 830 ILE O    1 1 
        5  8496 1 1  80 GLU C    C -55.839 68.671   2.359 1.00 . A A . 831 GLU C    1 1 
        5  8497 1 1  80 GLU CA   C -55.813 67.743   1.148 1.00 . A A . 831 GLU CA   1 1 
        5  8498 1 1  80 GLU CB   C -54.404 67.700   0.554 1.00 . A A . 831 GLU CB   1 1 
        5  8499 1 1  80 GLU CD   C -53.372 65.801   1.861 1.00 . A A . 831 GLU CD   1 1 
        5  8500 1 1  80 GLU CG   C -53.335 67.285   1.551 1.00 . A A . 831 GLU CG   1 1 
        5  8501 1 1  80 GLU H    H -56.476 68.300  -0.783 1.00 . A A . 831 GLU H    1 1 
        5  8502 1 1  80 GLU HA   H -56.090 66.749   1.466 1.00 . A A . 831 GLU HA   1 1 
        5  8503 1 1  80 GLU HB2  H -54.394 66.999  -0.267 1.00 . A A . 831 GLU HB2  1 1 
        5  8504 1 1  80 GLU HB3  H -54.155 68.682   0.180 1.00 . A A . 831 GLU HB3  1 1 
        5  8505 1 1  80 GLU HG2  H -52.366 67.528   1.143 1.00 . A A . 831 GLU HG2  1 1 
        5  8506 1 1  80 GLU HG3  H -53.486 67.833   2.470 1.00 . A A . 831 GLU HG3  1 1 
        5  8507 1 1  80 GLU N    N -56.775 68.176   0.142 1.00 . A A . 831 GLU N    1 1 
        5  8508 1 1  80 GLU O    O -55.741 68.223   3.502 1.00 . A A . 831 GLU O    1 1 
        5  8509 1 1  80 GLU OE1  O -53.178 65.437   3.040 1.00 . A A . 831 GLU OE1  1 1 
        5  8510 1 1  80 GLU OE2  O -53.594 65.004   0.926 1.00 . A A . 831 GLU OE2  1 1 
        5  8511 1 1  81 VAL C    C -57.303 70.860   3.966 1.00 . A A . 832 VAL C    1 1 
        5  8512 1 1  81 VAL CA   C -56.008 70.961   3.168 1.00 . A A . 832 VAL CA   1 1 
        5  8513 1 1  81 VAL CB   C -55.870 72.390   2.611 1.00 . A A . 832 VAL CB   1 1 
        5  8514 1 1  81 VAL CG1  C -55.967 73.413   3.734 1.00 . A A . 832 VAL CG1  1 1 
        5  8515 1 1  81 VAL CG2  C -54.561 72.542   1.852 1.00 . A A . 832 VAL CG2  1 1 
        5  8516 1 1  81 VAL H    H -56.042 70.265   1.170 1.00 . A A . 832 VAL H    1 1 
        5  8517 1 1  81 VAL HA   H -55.174 70.773   3.829 1.00 . A A . 832 VAL HA   1 1 
        5  8518 1 1  81 VAL HB   H -56.684 72.566   1.923 1.00 . A A . 832 VAL HB   1 1 
        5  8519 1 1  81 VAL HG11 H -56.932 73.896   3.697 1.00 . A A . 832 VAL HG11 1 1 
        5  8520 1 1  81 VAL HG12 H -55.847 72.915   4.685 1.00 . A A . 832 VAL HG12 1 1 
        5  8521 1 1  81 VAL HG13 H -55.190 74.153   3.614 1.00 . A A . 832 VAL HG13 1 1 
        5  8522 1 1  81 VAL HG21 H -54.327 71.615   1.350 1.00 . A A . 832 VAL HG21 1 1 
        5  8523 1 1  81 VAL HG22 H -54.658 73.332   1.121 1.00 . A A . 832 VAL HG22 1 1 
        5  8524 1 1  81 VAL HG23 H -53.770 72.788   2.544 1.00 . A A . 832 VAL HG23 1 1 
        5  8525 1 1  81 VAL N    N -55.969 69.969   2.101 1.00 . A A . 832 VAL N    1 1 
        5  8526 1 1  81 VAL O    O -57.285 70.800   5.196 1.00 . A A . 832 VAL O    1 1 
        5  8527 1 1  82 LEU C    C -59.779 69.574   4.873 1.00 . A A . 833 LEU C    1 1 
        5  8528 1 1  82 LEU CA   C -59.734 70.748   3.900 1.00 . A A . 833 LEU CA   1 1 
        5  8529 1 1  82 LEU CB   C -60.831 70.594   2.846 1.00 . A A . 833 LEU CB   1 1 
        5  8530 1 1  82 LEU CD1  C -62.253 72.470   3.706 1.00 . A A . 833 LEU CD1  1 1 
        5  8531 1 1  82 LEU CD2  C -63.232 70.776   2.148 1.00 . A A . 833 LEU CD2  1 1 
        5  8532 1 1  82 LEU CG   C -62.238 71.012   3.275 1.00 . A A . 833 LEU CG   1 1 
        5  8533 1 1  82 LEU H    H -58.378 70.893   2.281 1.00 . A A . 833 LEU H    1 1 
        5  8534 1 1  82 LEU HA   H -59.899 71.662   4.449 1.00 . A A . 833 LEU HA   1 1 
        5  8535 1 1  82 LEU HB2  H -60.555 71.192   1.991 1.00 . A A . 833 LEU HB2  1 1 
        5  8536 1 1  82 LEU HB3  H -60.868 69.553   2.557 1.00 . A A . 833 LEU HB3  1 1 
        5  8537 1 1  82 LEU HD11 H -61.264 72.888   3.596 1.00 . A A . 833 LEU HD11 1 1 
        5  8538 1 1  82 LEU HD12 H -62.560 72.537   4.739 1.00 . A A . 833 LEU HD12 1 1 
        5  8539 1 1  82 LEU HD13 H -62.948 73.020   3.088 1.00 . A A . 833 LEU HD13 1 1 
        5  8540 1 1  82 LEU HD21 H -62.705 70.739   1.206 1.00 . A A . 833 LEU HD21 1 1 
        5  8541 1 1  82 LEU HD22 H -63.951 71.582   2.127 1.00 . A A . 833 LEU HD22 1 1 
        5  8542 1 1  82 LEU HD23 H -63.745 69.840   2.310 1.00 . A A . 833 LEU HD23 1 1 
        5  8543 1 1  82 LEU HG   H -62.542 70.411   4.122 1.00 . A A . 833 LEU HG   1 1 
        5  8544 1 1  82 LEU N    N -58.427 70.842   3.258 1.00 . A A . 833 LEU N    1 1 
        5  8545 1 1  82 LEU O    O -60.114 69.741   6.045 1.00 . A A . 833 LEU O    1 1 
        5  8546 1 1  83 GLN C    C -58.388 67.284   6.306 1.00 . A A . 834 GLN C    1 1 
        5  8547 1 1  83 GLN CA   C -59.439 67.187   5.205 1.00 . A A . 834 GLN CA   1 1 
        5  8548 1 1  83 GLN CB   C -59.180 65.950   4.344 1.00 . A A . 834 GLN CB   1 1 
        5  8549 1 1  83 GLN CD   C -57.768 65.002   2.475 1.00 . A A . 834 GLN CD   1 1 
        5  8550 1 1  83 GLN CG   C -57.832 65.969   3.641 1.00 . A A . 834 GLN CG   1 1 
        5  8551 1 1  83 GLN H    H -59.181 68.320   3.436 1.00 . A A . 834 GLN H    1 1 
        5  8552 1 1  83 GLN HA   H -60.413 67.100   5.661 1.00 . A A . 834 GLN HA   1 1 
        5  8553 1 1  83 GLN HB2  H -59.222 65.073   4.973 1.00 . A A . 834 GLN HB2  1 1 
        5  8554 1 1  83 GLN HB3  H -59.952 65.881   3.593 1.00 . A A . 834 GLN HB3  1 1 
        5  8555 1 1  83 GLN HE21 H -55.895 64.526   2.940 1.00 . A A . 834 GLN HE21 1 1 
        5  8556 1 1  83 GLN HE22 H -56.555 63.719   1.563 1.00 . A A . 834 GLN HE22 1 1 
        5  8557 1 1  83 GLN HG2  H -57.647 66.966   3.272 1.00 . A A . 834 GLN HG2  1 1 
        5  8558 1 1  83 GLN HG3  H -57.065 65.702   4.354 1.00 . A A . 834 GLN HG3  1 1 
        5  8559 1 1  83 GLN N    N -59.438 68.388   4.378 1.00 . A A . 834 GLN N    1 1 
        5  8560 1 1  83 GLN NE2  N -56.624 64.350   2.308 1.00 . A A . 834 GLN NE2  1 1 
        5  8561 1 1  83 GLN O    O -58.630 66.884   7.445 1.00 . A A . 834 GLN O    1 1 
        5  8562 1 1  83 GLN OE1  O -58.737 64.843   1.732 1.00 . A A . 834 GLN OE1  1 1 
        5  8563 1 1  84 ALA C    C -56.573 68.802   8.118 1.00 . A A . 835 ALA C    1 1 
        5  8564 1 1  84 ALA CA   C -56.134 67.968   6.919 1.00 . A A . 835 ALA CA   1 1 
        5  8565 1 1  84 ALA CB   C -54.923 68.600   6.249 1.00 . A A . 835 ALA CB   1 1 
        5  8566 1 1  84 ALA H    H -57.089 68.118   5.036 1.00 . A A . 835 ALA H    1 1 
        5  8567 1 1  84 ALA HA   H -55.853 66.983   7.261 1.00 . A A . 835 ALA HA   1 1 
        5  8568 1 1  84 ALA HB1  H -54.434 67.866   5.625 1.00 . A A . 835 ALA HB1  1 1 
        5  8569 1 1  84 ALA HB2  H -55.242 69.434   5.642 1.00 . A A . 835 ALA HB2  1 1 
        5  8570 1 1  84 ALA HB3  H -54.234 68.946   7.005 1.00 . A A . 835 ALA HB3  1 1 
        5  8571 1 1  84 ALA N    N -57.221 67.817   5.959 1.00 . A A . 835 ALA N    1 1 
        5  8572 1 1  84 ALA O    O -56.420 68.383   9.265 1.00 . A A . 835 ALA O    1 1 
        5  8573 1 1  85 ALA C    C -58.711 70.238   9.700 1.00 . A A . 836 ALA C    1 1 
        5  8574 1 1  85 ALA CA   C -57.578 70.874   8.902 1.00 . A A . 836 ALA CA   1 1 
        5  8575 1 1  85 ALA CB   C -58.026 72.204   8.313 1.00 . A A . 836 ALA CB   1 1 
        5  8576 1 1  85 ALA H    H -57.212 70.261   6.910 1.00 . A A . 836 ALA H    1 1 
        5  8577 1 1  85 ALA HA   H -56.747 71.064   9.565 1.00 . A A . 836 ALA HA   1 1 
        5  8578 1 1  85 ALA HB1  H -57.162 72.755   7.974 1.00 . A A . 836 ALA HB1  1 1 
        5  8579 1 1  85 ALA HB2  H -58.689 72.023   7.480 1.00 . A A . 836 ALA HB2  1 1 
        5  8580 1 1  85 ALA HB3  H -58.545 72.775   9.068 1.00 . A A . 836 ALA HB3  1 1 
        5  8581 1 1  85 ALA N    N -57.117 69.983   7.845 1.00 . A A . 836 ALA N    1 1 
        5  8582 1 1  85 ALA O    O -58.617 70.089  10.919 1.00 . A A . 836 ALA O    1 1 
        5  8583 1 1  86 TYR C    C -60.509 68.059  10.505 1.00 . A A . 837 TYR C    1 1 
        5  8584 1 1  86 TYR CA   C -60.935 69.250   9.652 1.00 . A A . 837 TYR CA   1 1 
        5  8585 1 1  86 TYR CB   C -61.954 68.803   8.603 1.00 . A A . 837 TYR CB   1 1 
        5  8586 1 1  86 TYR CD1  C -63.719 68.131  10.279 1.00 . A A . 837 TYR CD1  1 1 
        5  8587 1 1  86 TYR CD2  C -64.386 69.454   8.413 1.00 . A A . 837 TYR CD2  1 1 
        5  8588 1 1  86 TYR CE1  C -65.020 68.122  10.744 1.00 . A A . 837 TYR CE1  1 1 
        5  8589 1 1  86 TYR CE2  C -65.689 69.452   8.870 1.00 . A A . 837 TYR CE2  1 1 
        5  8590 1 1  86 TYR CG   C -63.379 68.796   9.108 1.00 . A A . 837 TYR CG   1 1 
        5  8591 1 1  86 TYR CZ   C -66.001 68.784  10.036 1.00 . A A . 837 TYR CZ   1 1 
        5  8592 1 1  86 TYR H    H -59.798 70.013   8.038 1.00 . A A . 837 TYR H    1 1 
        5  8593 1 1  86 TYR HA   H -61.393 69.991  10.291 1.00 . A A . 837 TYR HA   1 1 
        5  8594 1 1  86 TYR HB2  H -61.905 69.470   7.756 1.00 . A A . 837 TYR HB2  1 1 
        5  8595 1 1  86 TYR HB3  H -61.711 67.801   8.280 1.00 . A A . 837 TYR HB3  1 1 
        5  8596 1 1  86 TYR HD1  H -62.948 67.613  10.831 1.00 . A A . 837 TYR HD1  1 1 
        5  8597 1 1  86 TYR HD2  H -64.138 69.976   7.499 1.00 . A A . 837 TYR HD2  1 1 
        5  8598 1 1  86 TYR HE1  H -65.265 67.599  11.657 1.00 . A A . 837 TYR HE1  1 1 
        5  8599 1 1  86 TYR HE2  H -66.458 69.970   8.316 1.00 . A A . 837 TYR HE2  1 1 
        5  8600 1 1  86 TYR HH   H -67.379 68.154  11.220 1.00 . A A . 837 TYR HH   1 1 
        5  8601 1 1  86 TYR N    N -59.782 69.867   9.007 1.00 . A A . 837 TYR N    1 1 
        5  8602 1 1  86 TYR O    O -60.709 68.048  11.720 1.00 . A A . 837 TYR O    1 1 
        5  8603 1 1  86 TYR OH   O -67.299 68.778  10.495 1.00 . A A . 837 TYR OH   1 1 
        5  8604 1 1  87 ARG C    C -58.633 66.228  11.781 1.00 . A A . 838 ARG C    1 1 
        5  8605 1 1  87 ARG CA   C -59.466 65.861  10.557 1.00 . A A . 838 ARG CA   1 1 
        5  8606 1 1  87 ARG CB   C -58.647 64.976   9.616 1.00 . A A . 838 ARG CB   1 1 
        5  8607 1 1  87 ARG CD   C -56.699 63.408   9.866 1.00 . A A . 838 ARG CD   1 1 
        5  8608 1 1  87 ARG CG   C -58.136 63.702  10.269 1.00 . A A . 838 ARG CG   1 1 
        5  8609 1 1  87 ARG CZ   C -56.415 61.003  10.292 1.00 . A A . 838 ARG CZ   1 1 
        5  8610 1 1  87 ARG H    H -59.789 67.125   8.890 1.00 . A A . 838 ARG H    1 1 
        5  8611 1 1  87 ARG HA   H -60.339 65.314  10.881 1.00 . A A . 838 ARG HA   1 1 
        5  8612 1 1  87 ARG HB2  H -59.262 64.700   8.772 1.00 . A A . 838 ARG HB2  1 1 
        5  8613 1 1  87 ARG HB3  H -57.796 65.539   9.262 1.00 . A A . 838 ARG HB3  1 1 
        5  8614 1 1  87 ARG HD2  H -56.427 64.059   9.049 1.00 . A A . 838 ARG HD2  1 1 
        5  8615 1 1  87 ARG HD3  H -56.056 63.602  10.711 1.00 . A A . 838 ARG HD3  1 1 
        5  8616 1 1  87 ARG HE   H -56.482 61.840   8.483 1.00 . A A . 838 ARG HE   1 1 
        5  8617 1 1  87 ARG HG2  H -58.181 63.815  11.342 1.00 . A A . 838 ARG HG2  1 1 
        5  8618 1 1  87 ARG HG3  H -58.762 62.877   9.965 1.00 . A A . 838 ARG HG3  1 1 
        5  8619 1 1  87 ARG HH11 H -56.386 60.448  12.235 1.00 . A A . 838 ARG HH11 1 1 
        5  8620 1 1  87 ARG HH12 H -56.587 62.145  11.949 1.00 . A A . 838 ARG HH12 1 1 
        5  8621 1 1  87 ARG HH21 H -56.175 59.004  10.469 1.00 . A A . 838 ARG HH21 1 1 
        5  8622 1 1  87 ARG HH22 H -56.217 59.604   8.846 1.00 . A A . 838 ARG HH22 1 1 
        5  8623 1 1  87 ARG N    N -59.920 67.058   9.859 1.00 . A A . 838 ARG N    1 1 
        5  8624 1 1  87 ARG NE   N -56.522 62.020   9.445 1.00 . A A . 838 ARG NE   1 1 
        5  8625 1 1  87 ARG NH1  N -56.466 61.216  11.599 1.00 . A A . 838 ARG NH1  1 1 
        5  8626 1 1  87 ARG NH2  N -56.256 59.769   9.831 1.00 . A A . 838 ARG NH2  1 1 
        5  8627 1 1  87 ARG O    O -58.858 65.712  12.875 1.00 . A A . 838 ARG O    1 1 
        5  8628 1 1  88 ALA C    C -57.623 68.001  13.886 1.00 . A A . 839 ALA C    1 1 
        5  8629 1 1  88 ALA CA   C -56.805 67.561  12.676 1.00 . A A . 839 ALA CA   1 1 
        5  8630 1 1  88 ALA CB   C -55.900 68.692  12.209 1.00 . A A . 839 ALA CB   1 1 
        5  8631 1 1  88 ALA H    H -57.540 67.500  10.693 1.00 . A A . 839 ALA H    1 1 
        5  8632 1 1  88 ALA HA   H -56.179 66.728  12.961 1.00 . A A . 839 ALA HA   1 1 
        5  8633 1 1  88 ALA HB1  H -55.284 69.023  13.033 1.00 . A A . 839 ALA HB1  1 1 
        5  8634 1 1  88 ALA HB2  H -55.270 68.341  11.406 1.00 . A A . 839 ALA HB2  1 1 
        5  8635 1 1  88 ALA HB3  H -56.505 69.515  11.858 1.00 . A A . 839 ALA HB3  1 1 
        5  8636 1 1  88 ALA N    N -57.670 67.124  11.588 1.00 . A A . 839 ALA N    1 1 
        5  8637 1 1  88 ALA O    O -57.506 67.426  14.968 1.00 . A A . 839 ALA O    1 1 
        5  8638 1 1  89 ILE C    C -60.311 68.500  15.216 1.00 . A A . 840 ILE C    1 1 
        5  8639 1 1  89 ILE CA   C -59.287 69.539  14.771 1.00 . A A . 840 ILE CA   1 1 
        5  8640 1 1  89 ILE CB   C -60.025 70.821  14.344 1.00 . A A . 840 ILE CB   1 1 
        5  8641 1 1  89 ILE CD1  C -61.212 72.856  15.309 1.00 . A A . 840 ILE CD1  1 1 
        5  8642 1 1  89 ILE CG1  C -60.771 71.427  15.535 1.00 . A A . 840 ILE CG1  1 1 
        5  8643 1 1  89 ILE CG2  C -60.989 70.524  13.205 1.00 . A A . 840 ILE CG2  1 1 
        5  8644 1 1  89 ILE H    H -58.498 69.440  12.810 1.00 . A A . 840 ILE H    1 1 
        5  8645 1 1  89 ILE HA   H -58.646 69.778  15.607 1.00 . A A . 840 ILE HA   1 1 
        5  8646 1 1  89 ILE HB   H -59.293 71.530  13.989 1.00 . A A . 840 ILE HB   1 1 
        5  8647 1 1  89 ILE HD11 H -62.093 73.059  15.899 1.00 . A A . 840 ILE HD11 1 1 
        5  8648 1 1  89 ILE HD12 H -60.420 73.529  15.599 1.00 . A A . 840 ILE HD12 1 1 
        5  8649 1 1  89 ILE HD13 H -61.441 73.000  14.262 1.00 . A A . 840 ILE HD13 1 1 
        5  8650 1 1  89 ILE HG12 H -61.650 70.837  15.739 1.00 . A A . 840 ILE HG12 1 1 
        5  8651 1 1  89 ILE HG13 H -60.123 71.412  16.400 1.00 . A A . 840 ILE HG13 1 1 
        5  8652 1 1  89 ILE HG21 H -61.579 71.403  12.994 1.00 . A A . 840 ILE HG21 1 1 
        5  8653 1 1  89 ILE HG22 H -60.430 70.248  12.324 1.00 . A A . 840 ILE HG22 1 1 
        5  8654 1 1  89 ILE HG23 H -61.641 69.711  13.488 1.00 . A A . 840 ILE HG23 1 1 
        5  8655 1 1  89 ILE N    N -58.450 69.023  13.695 1.00 . A A . 840 ILE N    1 1 
        5  8656 1 1  89 ILE O    O -60.922 68.631  16.277 1.00 . A A . 840 ILE O    1 1 
        5  8657 1 1  90 ARG C    C -60.904 65.500  15.812 1.00 . A A . 841 ARG C    1 1 
        5  8658 1 1  90 ARG CA   C -61.442 66.406  14.709 1.00 . A A . 841 ARG CA   1 1 
        5  8659 1 1  90 ARG CB   C -61.742 65.580  13.457 1.00 . A A . 841 ARG CB   1 1 
        5  8660 1 1  90 ARG CD   C -64.239 65.709  13.202 1.00 . A A . 841 ARG CD   1 1 
        5  8661 1 1  90 ARG CG   C -63.054 64.815  13.532 1.00 . A A . 841 ARG CG   1 1 
        5  8662 1 1  90 ARG CZ   C -66.124 64.133  13.286 1.00 . A A . 841 ARG CZ   1 1 
        5  8663 1 1  90 ARG H    H -59.976 67.419  13.568 1.00 . A A . 841 ARG H    1 1 
        5  8664 1 1  90 ARG HA   H -62.356 66.868  15.052 1.00 . A A . 841 ARG HA   1 1 
        5  8665 1 1  90 ARG HB2  H -61.785 66.241  12.604 1.00 . A A . 841 ARG HB2  1 1 
        5  8666 1 1  90 ARG HB3  H -60.943 64.868  13.310 1.00 . A A . 841 ARG HB3  1 1 
        5  8667 1 1  90 ARG HD2  H -64.053 66.693  13.604 1.00 . A A . 841 ARG HD2  1 1 
        5  8668 1 1  90 ARG HD3  H -64.338 65.771  12.129 1.00 . A A . 841 ARG HD3  1 1 
        5  8669 1 1  90 ARG HE   H -65.863 65.665  14.536 1.00 . A A . 841 ARG HE   1 1 
        5  8670 1 1  90 ARG HG2  H -63.025 63.999  12.824 1.00 . A A . 841 ARG HG2  1 1 
        5  8671 1 1  90 ARG HG3  H -63.175 64.424  14.531 1.00 . A A . 841 ARG HG3  1 1 
        5  8672 1 1  90 ARG HH11 H -66.118 62.675  11.886 1.00 . A A . 841 ARG HH11 1 1 
        5  8673 1 1  90 ARG HH12 H -64.785 63.779  11.815 1.00 . A A . 841 ARG HH12 1 1 
        5  8674 1 1  90 ARG HH21 H -67.733 62.927  13.492 1.00 . A A . 841 ARG HH21 1 1 
        5  8675 1 1  90 ARG HH22 H -67.623 64.218  14.639 1.00 . A A . 841 ARG HH22 1 1 
        5  8676 1 1  90 ARG N    N -60.492 67.468  14.399 1.00 . A A . 841 ARG N    1 1 
        5  8677 1 1  90 ARG NE   N -65.485 65.195  13.764 1.00 . A A . 841 ARG NE   1 1 
        5  8678 1 1  90 ARG NH1  N -65.636 63.475  12.243 1.00 . A A . 841 ARG NH1  1 1 
        5  8679 1 1  90 ARG NH2  N -67.253 63.726  13.852 1.00 . A A . 841 ARG NH2  1 1 
        5  8680 1 1  90 ARG O    O -61.591 65.229  16.798 1.00 . A A . 841 ARG O    1 1 
        5  8681 1 1  91 HIS C    C -58.069 64.940  17.502 1.00 . A A . 842 HIS C    1 1 
        5  8682 1 1  91 HIS CA   C -59.040 64.159  16.621 1.00 . A A . 842 HIS CA   1 1 
        5  8683 1 1  91 HIS CB   C -58.304 63.017  15.919 1.00 . A A . 842 HIS CB   1 1 
        5  8684 1 1  91 HIS CD2  C -56.539 64.466  14.689 1.00 . A A . 842 HIS CD2  1 1 
        5  8685 1 1  91 HIS CE1  C -54.774 63.227  15.087 1.00 . A A . 842 HIS CE1  1 1 
        5  8686 1 1  91 HIS CG   C -56.946 63.400  15.417 1.00 . A A . 842 HIS CG   1 1 
        5  8687 1 1  91 HIS H    H -59.174 65.286  14.834 1.00 . A A . 842 HIS H    1 1 
        5  8688 1 1  91 HIS HA   H -59.818 63.744  17.244 1.00 . A A . 842 HIS HA   1 1 
        5  8689 1 1  91 HIS HB2  H -58.182 62.197  16.610 1.00 . A A . 842 HIS HB2  1 1 
        5  8690 1 1  91 HIS HB3  H -58.890 62.686  15.074 1.00 . A A . 842 HIS HB3  1 1 
        5  8691 1 1  91 HIS HD1  H -55.785 61.802  16.151 1.00 . A A . 842 HIS HD1  1 1 
        5  8692 1 1  91 HIS HD2  H -57.162 65.271  14.327 1.00 . A A . 842 HIS HD2  1 1 
        5  8693 1 1  91 HIS HE1  H -53.758 62.862  15.106 1.00 . A A . 842 HIS HE1  1 1 
        5  8694 1 1  91 HIS N    N -59.671 65.034  15.640 1.00 . A A . 842 HIS N    1 1 
        5  8695 1 1  91 HIS ND1  N -55.817 62.642  15.649 1.00 . A A . 842 HIS ND1  1 1 
        5  8696 1 1  91 HIS NE2  N -55.185 64.336  14.498 1.00 . A A . 842 HIS NE2  1 1 
        5  8697 1 1  91 HIS O    O -57.368 64.362  18.332 1.00 . A A . 842 HIS O    1 1 
        5  8698 1 1  92 ILE C    C -57.275 66.824  19.583 1.00 . A A . 843 ILE C    1 1 
        5  8699 1 1  92 ILE CA   C -57.151 67.114  18.091 1.00 . A A . 843 ILE CA   1 1 
        5  8700 1 1  92 ILE CB   C -57.451 68.604  17.842 1.00 . A A . 843 ILE CB   1 1 
        5  8701 1 1  92 ILE CD1  C -56.674 70.964  18.395 1.00 . A A . 843 ILE CD1  1 1 
        5  8702 1 1  92 ILE CG1  C -56.434 69.481  18.575 1.00 . A A . 843 ILE CG1  1 1 
        5  8703 1 1  92 ILE CG2  C -58.867 68.940  18.287 1.00 . A A . 843 ILE CG2  1 1 
        5  8704 1 1  92 ILE H    H -58.618 66.656  16.637 1.00 . A A . 843 ILE H    1 1 
        5  8705 1 1  92 ILE HA   H -56.135 66.915  17.780 1.00 . A A . 843 ILE HA   1 1 
        5  8706 1 1  92 ILE HB   H -57.379 68.790  16.782 1.00 . A A . 843 ILE HB   1 1 
        5  8707 1 1  92 ILE HD11 H -57.672 71.210  18.725 1.00 . A A . 843 ILE HD11 1 1 
        5  8708 1 1  92 ILE HD12 H -55.954 71.519  18.976 1.00 . A A . 843 ILE HD12 1 1 
        5  8709 1 1  92 ILE HD13 H -56.568 71.221  17.350 1.00 . A A . 843 ILE HD13 1 1 
        5  8710 1 1  92 ILE HG12 H -56.476 69.265  19.631 1.00 . A A . 843 ILE HG12 1 1 
        5  8711 1 1  92 ILE HG13 H -55.444 69.257  18.205 1.00 . A A . 843 ILE HG13 1 1 
        5  8712 1 1  92 ILE HG21 H -58.873 69.138  19.349 1.00 . A A . 843 ILE HG21 1 1 
        5  8713 1 1  92 ILE HG22 H -59.212 69.814  17.757 1.00 . A A . 843 ILE HG22 1 1 
        5  8714 1 1  92 ILE HG23 H -59.519 68.107  18.073 1.00 . A A . 843 ILE HG23 1 1 
        5  8715 1 1  92 ILE N    N -58.035 66.255  17.314 1.00 . A A . 843 ILE N    1 1 
        5  8716 1 1  92 ILE O    O -58.372 66.747  20.137 1.00 . A A . 843 ILE O    1 1 
        5  8717 1 1  93 PRO C    C -56.509 67.577  22.530 1.00 . A A . 844 PRO C    1 1 
        5  8718 1 1  93 PRO CA   C -56.077 66.380  21.690 1.00 . A A . 844 PRO CA   1 1 
        5  8719 1 1  93 PRO CB   C -54.602 66.055  21.941 1.00 . A A . 844 PRO CB   1 1 
        5  8720 1 1  93 PRO CD   C -54.780 66.739  19.657 1.00 . A A . 844 PRO CD   1 1 
        5  8721 1 1  93 PRO CG   C -53.869 66.762  20.853 1.00 . A A . 844 PRO CG   1 1 
        5  8722 1 1  93 PRO HA   H -56.684 65.524  21.947 1.00 . A A . 844 PRO HA   1 1 
        5  8723 1 1  93 PRO HB2  H -54.312 66.419  22.916 1.00 . A A . 844 PRO HB2  1 1 
        5  8724 1 1  93 PRO HB3  H -54.451 64.988  21.889 1.00 . A A . 844 PRO HB3  1 1 
        5  8725 1 1  93 PRO HD2  H -54.666 67.644  19.078 1.00 . A A . 844 PRO HD2  1 1 
        5  8726 1 1  93 PRO HD3  H -54.578 65.871  19.046 1.00 . A A . 844 PRO HD3  1 1 
        5  8727 1 1  93 PRO HG2  H -53.665 67.780  21.150 1.00 . A A . 844 PRO HG2  1 1 
        5  8728 1 1  93 PRO HG3  H -52.949 66.242  20.634 1.00 . A A . 844 PRO HG3  1 1 
        5  8729 1 1  93 PRO N    N -56.124 66.661  20.252 1.00 . A A . 844 PRO N    1 1 
        5  8730 1 1  93 PRO O    O -57.001 68.574  22.000 1.00 . A A . 844 PRO O    1 1 
        5  8731 1 1  94 ARG C    C -55.568 68.831  25.747 1.00 . A A . 845 ARG C    1 1 
        5  8732 1 1  94 ARG CA   C -56.692 68.548  24.754 1.00 . A A . 845 ARG CA   1 1 
        5  8733 1 1  94 ARG CB   C -57.974 68.187  25.507 1.00 . A A . 845 ARG CB   1 1 
        5  8734 1 1  94 ARG CD   C -59.579 69.881  24.575 1.00 . A A . 845 ARG CD   1 1 
        5  8735 1 1  94 ARG CG   C -59.239 68.404  24.693 1.00 . A A . 845 ARG CG   1 1 
        5  8736 1 1  94 ARG CZ   C -60.562 71.666  25.951 1.00 . A A . 845 ARG CZ   1 1 
        5  8737 1 1  94 ARG H    H -55.924 66.654  24.204 1.00 . A A . 845 ARG H    1 1 
        5  8738 1 1  94 ARG HA   H -56.868 69.437  24.166 1.00 . A A . 845 ARG HA   1 1 
        5  8739 1 1  94 ARG HB2  H -57.929 67.146  25.792 1.00 . A A . 845 ARG HB2  1 1 
        5  8740 1 1  94 ARG HB3  H -58.036 68.794  26.398 1.00 . A A . 845 ARG HB3  1 1 
        5  8741 1 1  94 ARG HD2  H -58.683 70.423  24.311 1.00 . A A . 845 ARG HD2  1 1 
        5  8742 1 1  94 ARG HD3  H -60.317 70.005  23.796 1.00 . A A . 845 ARG HD3  1 1 
        5  8743 1 1  94 ARG HE   H -60.132 69.830  26.602 1.00 . A A . 845 ARG HE   1 1 
        5  8744 1 1  94 ARG HG2  H -59.094 67.999  23.703 1.00 . A A . 845 ARG HG2  1 1 
        5  8745 1 1  94 ARG HG3  H -60.058 67.892  25.177 1.00 . A A . 845 ARG HG3  1 1 
        5  8746 1 1  94 ARG HH11 H -60.887 73.426  25.013 1.00 . A A . 845 ARG HH11 1 1 
        5  8747 1 1  94 ARG HH12 H -60.194 72.177  24.032 1.00 . A A . 845 ARG HH12 1 1 
        5  8748 1 1  94 ARG HH21 H -61.369 73.020  27.216 1.00 . A A . 845 ARG HH21 1 1 
        5  8749 1 1  94 ARG HH22 H -61.044 71.466  27.904 1.00 . A A . 845 ARG HH22 1 1 
        5  8750 1 1  94 ARG N    N -56.321 67.474  23.841 1.00 . A A . 845 ARG N    1 1 
        5  8751 1 1  94 ARG NE   N -60.111 70.423  25.823 1.00 . A A . 845 ARG NE   1 1 
        5  8752 1 1  94 ARG NH1  N -60.546 72.491  24.914 1.00 . A A . 845 ARG NH1  1 1 
        5  8753 1 1  94 ARG NH2  N -61.030 72.085  27.120 1.00 . A A . 845 ARG NH2  1 1 
        5  8754 1 1  94 ARG O    O -55.811 69.006  26.941 1.00 . A A . 845 ARG O    1 1 
        5  8755 1 1  95 ARG C    C -51.900 69.177  25.254 1.00 . A A . 846 ARG C    1 1 
        5  8756 1 1  95 ARG CA   C -53.178 69.132  26.087 1.00 . A A . 846 ARG CA   1 1 
        5  8757 1 1  95 ARG CB   C -53.056 68.058  27.169 1.00 . A A . 846 ARG CB   1 1 
        5  8758 1 1  95 ARG CD   C -53.140 65.617  27.761 1.00 . A A . 846 ARG CD   1 1 
        5  8759 1 1  95 ARG CG   C -53.188 66.640  26.637 1.00 . A A . 846 ARG CG   1 1 
        5  8760 1 1  95 ARG CZ   C -53.295 63.180  28.050 1.00 . A A . 846 ARG CZ   1 1 
        5  8761 1 1  95 ARG H    H -54.209 68.726  24.284 1.00 . A A . 846 ARG H    1 1 
        5  8762 1 1  95 ARG HA   H -53.319 70.093  26.560 1.00 . A A . 846 ARG HA   1 1 
        5  8763 1 1  95 ARG HB2  H -52.092 68.151  27.647 1.00 . A A . 846 ARG HB2  1 1 
        5  8764 1 1  95 ARG HB3  H -53.830 68.216  27.905 1.00 . A A . 846 ARG HB3  1 1 
        5  8765 1 1  95 ARG HD2  H -52.180 65.684  28.250 1.00 . A A . 846 ARG HD2  1 1 
        5  8766 1 1  95 ARG HD3  H -53.922 65.844  28.470 1.00 . A A . 846 ARG HD3  1 1 
        5  8767 1 1  95 ARG HE   H -53.482 64.136  26.309 1.00 . A A . 846 ARG HE   1 1 
        5  8768 1 1  95 ARG HG2  H -54.131 66.546  26.120 1.00 . A A . 846 ARG HG2  1 1 
        5  8769 1 1  95 ARG HG3  H -52.377 66.447  25.950 1.00 . A A . 846 ARG HG3  1 1 
        5  8770 1 1  95 ARG HH11 H -53.064 62.499  29.938 1.00 . A A . 846 ARG HH11 1 1 
        5  8771 1 1  95 ARG HH12 H -52.952 64.218  29.749 1.00 . A A . 846 ARG HH12 1 1 
        5  8772 1 1  95 ARG HH21 H -53.449 61.166  28.116 1.00 . A A . 846 ARG HH21 1 1 
        5  8773 1 1  95 ARG HH22 H -53.631 61.872  26.546 1.00 . A A . 846 ARG HH22 1 1 
        5  8774 1 1  95 ARG N    N -54.339 68.873  25.244 1.00 . A A . 846 ARG N    1 1 
        5  8775 1 1  95 ARG NE   N -53.326 64.254  27.269 1.00 . A A . 846 ARG NE   1 1 
        5  8776 1 1  95 ARG NH1  N -53.086 63.309  29.352 1.00 . A A . 846 ARG NH1  1 1 
        5  8777 1 1  95 ARG NH2  N -53.473 61.973  27.527 1.00 . A A . 846 ARG NH2  1 1 
        5  8778 1 1  95 ARG O    O -51.072 70.074  25.417 1.00 . A A . 846 ARG O    1 1 
        5  8779 1 1  96 ILE C    C -50.406 69.412  22.691 1.00 . A A . 847 ILE C    1 1 
        5  8780 1 1  96 ILE CA   C -50.571 68.133  23.504 1.00 . A A . 847 ILE CA   1 1 
        5  8781 1 1  96 ILE CB   C -50.648 66.933  22.542 1.00 . A A . 847 ILE CB   1 1 
        5  8782 1 1  96 ILE CD1  C -51.110 64.431  22.450 1.00 . A A . 847 ILE CD1  1 1 
        5  8783 1 1  96 ILE CG1  C -50.836 65.633  23.327 1.00 . A A . 847 ILE CG1  1 1 
        5  8784 1 1  96 ILE CG2  C -49.395 66.862  21.683 1.00 . A A . 847 ILE CG2  1 1 
        5  8785 1 1  96 ILE H    H -52.441 67.518  24.280 1.00 . A A . 847 ILE H    1 1 
        5  8786 1 1  96 ILE HA   H -49.704 68.006  24.137 1.00 . A A . 847 ILE HA   1 1 
        5  8787 1 1  96 ILE HB   H -51.495 67.076  21.890 1.00 . A A . 847 ILE HB   1 1 
        5  8788 1 1  96 ILE HD11 H -50.254 64.244  21.818 1.00 . A A . 847 ILE HD11 1 1 
        5  8789 1 1  96 ILE HD12 H -51.297 63.567  23.070 1.00 . A A . 847 ILE HD12 1 1 
        5  8790 1 1  96 ILE HD13 H -51.975 64.626  21.833 1.00 . A A . 847 ILE HD13 1 1 
        5  8791 1 1  96 ILE HG12 H -49.942 65.431  23.896 1.00 . A A . 847 ILE HG12 1 1 
        5  8792 1 1  96 ILE HG13 H -51.670 65.748  24.004 1.00 . A A . 847 ILE HG13 1 1 
        5  8793 1 1  96 ILE HG21 H -48.521 66.891  22.317 1.00 . A A . 847 ILE HG21 1 1 
        5  8794 1 1  96 ILE HG22 H -49.398 65.942  21.118 1.00 . A A . 847 ILE HG22 1 1 
        5  8795 1 1  96 ILE HG23 H -49.375 67.701  21.004 1.00 . A A . 847 ILE HG23 1 1 
        5  8796 1 1  96 ILE N    N -51.747 68.204  24.363 1.00 . A A . 847 ILE N    1 1 
        5  8797 1 1  96 ILE O    O -49.299 69.760  22.280 1.00 . A A . 847 ILE O    1 1 
        5  8798 1 1  97 ARG C    C -50.447 72.314  22.258 1.00 . A A . 848 ARG C    1 1 
        5  8799 1 1  97 ARG CA   C -51.492 71.352  21.701 1.00 . A A . 848 ARG CA   1 1 
        5  8800 1 1  97 ARG CB   C -52.872 72.012  21.722 1.00 . A A . 848 ARG CB   1 1 
        5  8801 1 1  97 ARG CD   C -53.396 72.004  19.264 1.00 . A A . 848 ARG CD   1 1 
        5  8802 1 1  97 ARG CG   C -53.808 71.502  20.639 1.00 . A A . 848 ARG CG   1 1 
        5  8803 1 1  97 ARG CZ   C -53.893 73.903  17.785 1.00 . A A . 848 ARG CZ   1 1 
        5  8804 1 1  97 ARG H    H -52.367 69.781  22.819 1.00 . A A . 848 ARG H    1 1 
        5  8805 1 1  97 ARG HA   H -51.235 71.110  20.681 1.00 . A A . 848 ARG HA   1 1 
        5  8806 1 1  97 ARG HB2  H -53.333 71.827  22.682 1.00 . A A . 848 ARG HB2  1 1 
        5  8807 1 1  97 ARG HB3  H -52.750 73.077  21.590 1.00 . A A . 848 ARG HB3  1 1 
        5  8808 1 1  97 ARG HD2  H -52.317 72.042  19.218 1.00 . A A . 848 ARG HD2  1 1 
        5  8809 1 1  97 ARG HD3  H -53.764 71.315  18.519 1.00 . A A . 848 ARG HD3  1 1 
        5  8810 1 1  97 ARG HE   H -54.333 73.827  19.729 1.00 . A A . 848 ARG HE   1 1 
        5  8811 1 1  97 ARG HG2  H -53.787 70.422  20.637 1.00 . A A . 848 ARG HG2  1 1 
        5  8812 1 1  97 ARG HG3  H -54.810 71.844  20.852 1.00 . A A . 848 ARG HG3  1 1 
        5  8813 1 1  97 ARG HH11 H -53.329 73.691  15.856 1.00 . A A . 848 ARG HH11 1 1 
        5  8814 1 1  97 ARG HH12 H -52.972 72.345  16.887 1.00 . A A . 848 ARG HH12 1 1 
        5  8815 1 1  97 ARG HH21 H -54.372 75.544  16.706 1.00 . A A . 848 ARG HH21 1 1 
        5  8816 1 1  97 ARG HH22 H -54.807 75.605  18.380 1.00 . A A . 848 ARG HH22 1 1 
        5  8817 1 1  97 ARG N    N -51.514 70.110  22.465 1.00 . A A . 848 ARG N    1 1 
        5  8818 1 1  97 ARG NE   N -53.929 73.335  18.985 1.00 . A A . 848 ARG NE   1 1 
        5  8819 1 1  97 ARG NH1  N -53.353 73.261  16.758 1.00 . A A . 848 ARG NH1  1 1 
        5  8820 1 1  97 ARG NH2  N -54.399 75.117  17.609 1.00 . A A . 848 ARG NH2  1 1 
        5  8821 1 1  97 ARG O    O -49.764 73.006  21.504 1.00 . A A . 848 ARG O    1 1 
        5  8822 1 1  98 GLN C    C -47.973 73.041  23.656 1.00 . A A . 849 GLN C    1 1 
        5  8823 1 1  98 GLN CA   C -49.370 73.230  24.238 1.00 . A A . 849 GLN CA   1 1 
        5  8824 1 1  98 GLN CB   C -49.348 72.962  25.744 1.00 . A A . 849 GLN CB   1 1 
        5  8825 1 1  98 GLN CD   C -48.209 73.481  27.939 1.00 . A A . 849 GLN CD   1 1 
        5  8826 1 1  98 GLN CG   C -48.496 73.949  26.525 1.00 . A A . 849 GLN CG   1 1 
        5  8827 1 1  98 GLN H    H -50.904 71.776  24.128 1.00 . A A . 849 GLN H    1 1 
        5  8828 1 1  98 GLN HA   H -49.682 74.249  24.067 1.00 . A A . 849 GLN HA   1 1 
        5  8829 1 1  98 GLN HB2  H -50.359 73.014  26.121 1.00 . A A . 849 GLN HB2  1 1 
        5  8830 1 1  98 GLN HB3  H -48.959 71.969  25.915 1.00 . A A . 849 GLN HB3  1 1 
        5  8831 1 1  98 GLN HE21 H -50.028 74.039  28.519 1.00 . A A . 849 GLN HE21 1 1 
        5  8832 1 1  98 GLN HE22 H -49.029 73.343  29.744 1.00 . A A . 849 GLN HE22 1 1 
        5  8833 1 1  98 GLN HG2  H -47.557 74.082  26.009 1.00 . A A . 849 GLN HG2  1 1 
        5  8834 1 1  98 GLN HG3  H -49.016 74.895  26.573 1.00 . A A . 849 GLN HG3  1 1 
        5  8835 1 1  98 GLN N    N -50.331 72.352  23.581 1.00 . A A . 849 GLN N    1 1 
        5  8836 1 1  98 GLN NE2  N -49.187 73.637  28.824 1.00 . A A . 849 GLN NE2  1 1 
        5  8837 1 1  98 GLN O    O -47.300 74.009  23.304 1.00 . A A . 849 GLN O    1 1 
        5  8838 1 1  98 GLN OE1  O -47.121 72.985  28.232 1.00 . A A . 849 GLN OE1  1 1 
        5  8839 1 1  99 GLY C    C -46.103 71.873  21.557 1.00 . A A . 850 GLY C    1 1 
        5  8840 1 1  99 GLY CA   C -46.228 71.493  23.019 1.00 . A A . 850 GLY CA   1 1 
        5  8841 1 1  99 GLY H    H -48.123 71.054  23.854 1.00 . A A . 850 GLY H    1 1 
        5  8842 1 1  99 GLY HA2  H -45.488 72.038  23.586 1.00 . A A . 850 GLY HA2  1 1 
        5  8843 1 1  99 GLY HA3  H -46.037 70.435  23.121 1.00 . A A . 850 GLY HA3  1 1 
        5  8844 1 1  99 GLY N    N -47.543 71.786  23.558 1.00 . A A . 850 GLY N    1 1 
        5  8845 1 1  99 GLY O    O -45.118 72.492  21.150 1.00 . A A . 850 GLY O    1 1 
        5  8846 1 1 100 LEU C    C -46.890 73.298  19.098 1.00 . A A . 851 LEU C    1 1 
        5  8847 1 1 100 LEU CA   C -47.098 71.806  19.336 1.00 . A A . 851 LEU CA   1 1 
        5  8848 1 1 100 LEU CB   C -48.412 71.355  18.696 1.00 . A A . 851 LEU CB   1 1 
        5  8849 1 1 100 LEU CD1  C -47.741 69.869  16.792 1.00 . A A . 851 LEU CD1  1 1 
        5  8850 1 1 100 LEU CD2  C -49.807 71.267  16.615 1.00 . A A . 851 LEU CD2  1 1 
        5  8851 1 1 100 LEU CG   C -48.395 71.187  17.176 1.00 . A A . 851 LEU CG   1 1 
        5  8852 1 1 100 LEU H    H -47.858 71.011  21.144 1.00 . A A . 851 LEU H    1 1 
        5  8853 1 1 100 LEU HA   H -46.282 71.264  18.884 1.00 . A A . 851 LEU HA   1 1 
        5  8854 1 1 100 LEU HB2  H -48.682 70.405  19.130 1.00 . A A . 851 LEU HB2  1 1 
        5  8855 1 1 100 LEU HB3  H -49.167 72.088  18.940 1.00 . A A . 851 LEU HB3  1 1 
        5  8856 1 1 100 LEU HD11 H -46.680 70.018  16.660 1.00 . A A . 851 LEU HD11 1 1 
        5  8857 1 1 100 LEU HD12 H -48.172 69.509  15.869 1.00 . A A . 851 LEU HD12 1 1 
        5  8858 1 1 100 LEU HD13 H -47.909 69.143  17.574 1.00 . A A . 851 LEU HD13 1 1 
        5  8859 1 1 100 LEU HD21 H -50.467 70.657  17.213 1.00 . A A . 851 LEU HD21 1 1 
        5  8860 1 1 100 LEU HD22 H -49.810 70.909  15.596 1.00 . A A . 851 LEU HD22 1 1 
        5  8861 1 1 100 LEU HD23 H -50.146 72.293  16.637 1.00 . A A . 851 LEU HD23 1 1 
        5  8862 1 1 100 LEU HG   H -47.814 71.987  16.738 1.00 . A A . 851 LEU HG   1 1 
        5  8863 1 1 100 LEU N    N -47.101 71.502  20.763 1.00 . A A . 851 LEU N    1 1 
        5  8864 1 1 100 LEU O    O -46.136 73.695  18.210 1.00 . A A . 851 LEU O    1 1 
        5  8865 1 1 101 GLU C    C -46.178 76.074  20.456 1.00 . A A . 852 GLU C    1 1 
        5  8866 1 1 101 GLU CA   C -47.447 75.568  19.776 1.00 . A A . 852 GLU CA   1 1 
        5  8867 1 1 101 GLU CB   C -48.673 76.252  20.386 1.00 . A A . 852 GLU CB   1 1 
        5  8868 1 1 101 GLU CD   C -49.837 76.988  22.504 1.00 . A A . 852 GLU CD   1 1 
        5  8869 1 1 101 GLU CG   C -48.763 76.107  21.896 1.00 . A A . 852 GLU CG   1 1 
        5  8870 1 1 101 GLU H    H -48.147 73.743  20.589 1.00 . A A . 852 GLU H    1 1 
        5  8871 1 1 101 GLU HA   H -47.398 75.809  18.725 1.00 . A A . 852 GLU HA   1 1 
        5  8872 1 1 101 GLU HB2  H -48.638 77.305  20.147 1.00 . A A . 852 GLU HB2  1 1 
        5  8873 1 1 101 GLU HB3  H -49.563 75.823  19.950 1.00 . A A . 852 GLU HB3  1 1 
        5  8874 1 1 101 GLU HG2  H -48.987 75.077  22.132 1.00 . A A . 852 GLU HG2  1 1 
        5  8875 1 1 101 GLU HG3  H -47.810 76.375  22.328 1.00 . A A . 852 GLU HG3  1 1 
        5  8876 1 1 101 GLU N    N -47.561 74.120  19.899 1.00 . A A . 852 GLU N    1 1 
        5  8877 1 1 101 GLU O    O -45.616 77.096  20.062 1.00 . A A . 852 GLU O    1 1 
        5  8878 1 1 101 GLU OE1  O -49.962 77.000  23.746 1.00 . A A . 852 GLU OE1  1 1 
        5  8879 1 1 101 GLU OE2  O -50.552 77.665  21.736 1.00 . A A . 852 GLU OE2  1 1 
        5  8880 1 1 102 ARG C    C -43.293 75.601  21.333 1.00 . A A . 853 ARG C    1 1 
        5  8881 1 1 102 ARG CA   C -44.532 75.727  22.214 1.00 . A A . 853 ARG CA   1 1 
        5  8882 1 1 102 ARG CB   C -44.376 74.852  23.459 1.00 . A A . 853 ARG CB   1 1 
        5  8883 1 1 102 ARG CD   C -44.414 76.547  25.315 1.00 . A A . 853 ARG CD   1 1 
        5  8884 1 1 102 ARG CG   C -45.135 75.374  24.669 1.00 . A A . 853 ARG CG   1 1 
        5  8885 1 1 102 ARG CZ   C -44.574 76.171  27.739 1.00 . A A . 853 ARG CZ   1 1 
        5  8886 1 1 102 ARG H    H -46.225 74.547  21.745 1.00 . A A . 853 ARG H    1 1 
        5  8887 1 1 102 ARG HA   H -44.639 76.757  22.520 1.00 . A A . 853 ARG HA   1 1 
        5  8888 1 1 102 ARG HB2  H -44.739 73.860  23.236 1.00 . A A . 853 ARG HB2  1 1 
        5  8889 1 1 102 ARG HB3  H -43.329 74.795  23.716 1.00 . A A . 853 ARG HB3  1 1 
        5  8890 1 1 102 ARG HD2  H -43.364 76.310  25.391 1.00 . A A . 853 ARG HD2  1 1 
        5  8891 1 1 102 ARG HD3  H -44.542 77.419  24.690 1.00 . A A . 853 ARG HD3  1 1 
        5  8892 1 1 102 ARG HE   H -45.578 77.571  26.735 1.00 . A A . 853 ARG HE   1 1 
        5  8893 1 1 102 ARG HG2  H -46.116 75.697  24.355 1.00 . A A . 853 ARG HG2  1 1 
        5  8894 1 1 102 ARG HG3  H -45.230 74.578  25.393 1.00 . A A . 853 ARG HG3  1 1 
        5  8895 1 1 102 ARG HH11 H -43.432 74.675  28.476 1.00 . A A . 853 ARG HH11 1 1 
        5  8896 1 1 102 ARG HH12 H -43.311 74.929  26.767 1.00 . A A . 853 ARG HH12 1 1 
        5  8897 1 1 102 ARG HH21 H -44.818 75.992  29.737 1.00 . A A . 853 ARG HH21 1 1 
        5  8898 1 1 102 ARG HH22 H -45.746 77.246  28.986 1.00 . A A . 853 ARG HH22 1 1 
        5  8899 1 1 102 ARG N    N -45.733 75.351  21.478 1.00 . A A . 853 ARG N    1 1 
        5  8900 1 1 102 ARG NE   N -44.932 76.840  26.649 1.00 . A A . 853 ARG NE   1 1 
        5  8901 1 1 102 ARG NH1  N -43.701 75.176  27.654 1.00 . A A . 853 ARG NH1  1 1 
        5  8902 1 1 102 ARG NH2  N -45.088 76.496  28.918 1.00 . A A . 853 ARG NH2  1 1 
        5  8903 1 1 102 ARG O    O -42.349 76.382  21.457 1.00 . A A . 853 ARG O    1 1 
        5  8904 1 1 103 ILE C    C -42.378 75.124  18.222 1.00 . A A . 854 ILE C    1 1 
        5  8905 1 1 103 ILE CA   C -42.181 74.386  19.542 1.00 . A A . 854 ILE CA   1 1 
        5  8906 1 1 103 ILE CB   C -41.984 72.886  19.255 1.00 . A A . 854 ILE CB   1 1 
        5  8907 1 1 103 ILE CD1  C -43.042 70.869  18.119 1.00 . A A . 854 ILE CD1  1 1 
        5  8908 1 1 103 ILE CG1  C -43.169 72.338  18.457 1.00 . A A . 854 ILE CG1  1 1 
        5  8909 1 1 103 ILE CG2  C -41.814 72.116  20.556 1.00 . A A . 854 ILE CG2  1 1 
        5  8910 1 1 103 ILE H    H -44.084 74.025  20.393 1.00 . A A . 854 ILE H    1 1 
        5  8911 1 1 103 ILE HA   H -41.287 74.761  20.022 1.00 . A A . 854 ILE HA   1 1 
        5  8912 1 1 103 ILE HB   H -41.082 72.768  18.674 1.00 . A A . 854 ILE HB   1 1 
        5  8913 1 1 103 ILE HD11 H -43.151 70.282  19.019 1.00 . A A . 854 ILE HD11 1 1 
        5  8914 1 1 103 ILE HD12 H -43.811 70.594  17.413 1.00 . A A . 854 ILE HD12 1 1 
        5  8915 1 1 103 ILE HD13 H -42.071 70.682  17.684 1.00 . A A . 854 ILE HD13 1 1 
        5  8916 1 1 103 ILE HG12 H -44.073 72.469  19.030 1.00 . A A . 854 ILE HG12 1 1 
        5  8917 1 1 103 ILE HG13 H -43.253 72.886  17.529 1.00 . A A . 854 ILE HG13 1 1 
        5  8918 1 1 103 ILE HG21 H -41.335 71.169  20.353 1.00 . A A . 854 ILE HG21 1 1 
        5  8919 1 1 103 ILE HG22 H -41.201 72.689  21.236 1.00 . A A . 854 ILE HG22 1 1 
        5  8920 1 1 103 ILE HG23 H -42.781 71.942  21.001 1.00 . A A . 854 ILE HG23 1 1 
        5  8921 1 1 103 ILE N    N -43.303 74.614  20.444 1.00 . A A . 854 ILE N    1 1 
        5  8922 1 1 103 ILE O    O -41.695 74.846  17.235 1.00 . A A . 854 ILE O    1 1 
        5  8923 1 1 104 LEU C    C -43.115 78.282  17.169 1.00 . A A . 855 LEU C    1 1 
        5  8924 1 1 104 LEU CA   C -43.602 76.845  17.012 1.00 . A A . 855 LEU CA   1 1 
        5  8925 1 1 104 LEU CB   C -45.103 76.832  16.718 1.00 . A A . 855 LEU CB   1 1 
        5  8926 1 1 104 LEU CD1  C -44.939 78.123  14.576 1.00 . A A . 855 LEU CD1  1 1 
        5  8927 1 1 104 LEU CD2  C -47.146 77.898  15.732 1.00 . A A . 855 LEU CD2  1 1 
        5  8928 1 1 104 LEU CG   C -45.641 78.021  15.921 1.00 . A A . 855 LEU CG   1 1 
        5  8929 1 1 104 LEU H    H -43.827 76.241  19.028 1.00 . A A . 855 LEU H    1 1 
        5  8930 1 1 104 LEU HA   H -43.077 76.388  16.186 1.00 . A A . 855 LEU HA   1 1 
        5  8931 1 1 104 LEU HB2  H -45.323 75.934  16.162 1.00 . A A . 855 LEU HB2  1 1 
        5  8932 1 1 104 LEU HB3  H -45.624 76.804  17.665 1.00 . A A . 855 LEU HB3  1 1 
        5  8933 1 1 104 LEU HD11 H -45.651 77.945  13.784 1.00 . A A . 855 LEU HD11 1 1 
        5  8934 1 1 104 LEU HD12 H -44.152 77.386  14.524 1.00 . A A . 855 LEU HD12 1 1 
        5  8935 1 1 104 LEU HD13 H -44.515 79.110  14.465 1.00 . A A . 855 LEU HD13 1 1 
        5  8936 1 1 104 LEU HD21 H -47.398 76.872  15.510 1.00 . A A . 855 LEU HD21 1 1 
        5  8937 1 1 104 LEU HD22 H -47.458 78.530  14.913 1.00 . A A . 855 LEU HD22 1 1 
        5  8938 1 1 104 LEU HD23 H -47.649 78.206  16.636 1.00 . A A . 855 LEU HD23 1 1 
        5  8939 1 1 104 LEU HG   H -45.445 78.932  16.469 1.00 . A A . 855 LEU HG   1 1 
        5  8940 1 1 104 LEU N    N -43.315 76.065  18.211 1.00 . A A . 855 LEU N    1 1 
        5  8941 1 1 104 LEU O    O -42.653 78.900  16.209 1.00 . A A . 855 LEU O    1 1 
        5  8942 1 1 105 LEU C    C -42.602 80.384  20.166 1.00 . A A . 856 LEU C    1 1 
        5  8943 1 1 105 LEU CA   C -42.788 80.172  18.667 1.00 . A A . 856 LEU CA   1 1 
        5  8944 1 1 105 LEU CB   C -43.807 81.174  18.122 1.00 . A A . 856 LEU CB   1 1 
        5  8945 1 1 105 LEU CD1  C -45.498 81.481  19.947 1.00 . A A . 856 LEU CD1  1 1 
        5  8946 1 1 105 LEU CD2  C -46.210 81.610  17.553 1.00 . A A . 856 LEU CD2  1 1 
        5  8947 1 1 105 LEU CG   C -45.260 80.950  18.542 1.00 . A A . 856 LEU CG   1 1 
        5  8948 1 1 105 LEU H    H -43.596 78.267  19.109 1.00 . A A . 856 LEU H    1 1 
        5  8949 1 1 105 LEU HA   H -41.841 80.329  18.173 1.00 . A A . 856 LEU HA   1 1 
        5  8950 1 1 105 LEU HB2  H -43.515 82.158  18.456 1.00 . A A . 856 LEU HB2  1 1 
        5  8951 1 1 105 LEU HB3  H -43.764 81.135  17.043 1.00 . A A . 856 LEU HB3  1 1 
        5  8952 1 1 105 LEU HD11 H -44.739 82.210  20.190 1.00 . A A . 856 LEU HD11 1 1 
        5  8953 1 1 105 LEU HD12 H -45.452 80.665  20.653 1.00 . A A . 856 LEU HD12 1 1 
        5  8954 1 1 105 LEU HD13 H -46.472 81.946  19.997 1.00 . A A . 856 LEU HD13 1 1 
        5  8955 1 1 105 LEU HD21 H -47.222 81.536  17.922 1.00 . A A . 856 LEU HD21 1 1 
        5  8956 1 1 105 LEU HD22 H -46.137 81.112  16.597 1.00 . A A . 856 LEU HD22 1 1 
        5  8957 1 1 105 LEU HD23 H -45.944 82.650  17.438 1.00 . A A . 856 LEU HD23 1 1 
        5  8958 1 1 105 LEU HG   H -45.467 79.889  18.548 1.00 . A A . 856 LEU HG   1 1 
        5  8959 1 1 105 LEU N    N -43.220 78.808  18.384 1.00 . A A . 856 LEU N    1 1 
        5  8960 1 1 105 LEU O    O -43.114 79.617  20.980 1.00 . A A . 856 LEU O    1 1 
        6  8961 1 1   1 SER C    C  20.212  2.704  -8.012 1.00 . A A . 752 SER C    1 1 
        6  8962 1 1   1 SER CA   C  20.115  1.606  -6.958 1.00 . A A . 752 SER CA   1 1 
        6  8963 1 1   1 SER CB   C  20.386  0.243  -7.598 1.00 . A A . 752 SER CB   1 1 
        6  8964 1 1   1 SER H1   H  18.740  1.456  -5.354 1.00 . A A . 752 SER H1   1 1 
        6  8965 1 1   1 SER HA   H  20.856  1.789  -6.194 1.00 . A A . 752 SER HA   1 1 
        6  8966 1 1   1 SER HB2  H  20.065 -0.538  -6.926 1.00 . A A . 752 SER HB2  1 1 
        6  8967 1 1   1 SER HB3  H  19.835  0.168  -8.525 1.00 . A A . 752 SER HB3  1 1 
        6  8968 1 1   1 SER HG   H  21.883 -0.648  -8.494 1.00 . A A . 752 SER HG   1 1 
        6  8969 1 1   1 SER N    N  18.803  1.613  -6.320 1.00 . A A . 752 SER N    1 1 
        6  8970 1 1   1 SER O    O  19.245  3.422  -8.269 1.00 . A A . 752 SER O    1 1 
        6  8971 1 1   1 SER OG   O  21.766  0.073  -7.871 1.00 . A A . 752 SER OG   1 1 
        6  8972 1 1   2 LEU C    C  20.539  3.768 -10.728 1.00 . A A . 753 LEU C    1 1 
        6  8973 1 1   2 LEU CA   C  21.613  3.841  -9.646 1.00 . A A . 753 LEU CA   1 1 
        6  8974 1 1   2 LEU CB   C  22.997  3.659 -10.273 1.00 . A A . 753 LEU CB   1 1 
        6  8975 1 1   2 LEU CD1  C  24.424  2.621 -12.053 1.00 . A A . 753 LEU CD1  1 1 
        6  8976 1 1   2 LEU CD2  C  23.141  1.164 -10.475 1.00 . A A . 753 LEU CD2  1 1 
        6  8977 1 1   2 LEU CG   C  23.148  2.482 -11.236 1.00 . A A . 753 LEU CG   1 1 
        6  8978 1 1   2 LEU H    H  22.120  2.229  -8.372 1.00 . A A . 753 LEU H    1 1 
        6  8979 1 1   2 LEU HA   H  21.565  4.810  -9.173 1.00 . A A . 753 LEU HA   1 1 
        6  8980 1 1   2 LEU HB2  H  23.236  4.562 -10.814 1.00 . A A . 753 LEU HB2  1 1 
        6  8981 1 1   2 LEU HB3  H  23.707  3.524  -9.469 1.00 . A A . 753 LEU HB3  1 1 
        6  8982 1 1   2 LEU HD11 H  24.398  1.929 -12.881 1.00 . A A . 753 LEU HD11 1 1 
        6  8983 1 1   2 LEU HD12 H  25.277  2.402 -11.427 1.00 . A A . 753 LEU HD12 1 1 
        6  8984 1 1   2 LEU HD13 H  24.502  3.630 -12.428 1.00 . A A . 753 LEU HD13 1 1 
        6  8985 1 1   2 LEU HD21 H  23.480  1.333  -9.463 1.00 . A A . 753 LEU HD21 1 1 
        6  8986 1 1   2 LEU HD22 H  23.801  0.462 -10.963 1.00 . A A . 753 LEU HD22 1 1 
        6  8987 1 1   2 LEU HD23 H  22.138  0.764 -10.457 1.00 . A A . 753 LEU HD23 1 1 
        6  8988 1 1   2 LEU HG   H  22.312  2.477 -11.923 1.00 . A A . 753 LEU HG   1 1 
        6  8989 1 1   2 LEU N    N  21.387  2.830  -8.619 1.00 . A A . 753 LEU N    1 1 
        6  8990 1 1   2 LEU O    O  20.163  4.784 -11.311 1.00 . A A . 753 LEU O    1 1 
        6  8991 1 1   3 ALA C    C  17.709  3.026 -11.585 1.00 . A A . 754 ALA C    1 1 
        6  8992 1 1   3 ALA CA   C  19.016  2.356 -11.995 1.00 . A A . 754 ALA CA   1 1 
        6  8993 1 1   3 ALA CB   C  18.798  0.869 -12.233 1.00 . A A . 754 ALA CB   1 1 
        6  8994 1 1   3 ALA H    H  20.390  1.789 -10.489 1.00 . A A . 754 ALA H    1 1 
        6  8995 1 1   3 ALA HA   H  19.360  2.796 -12.920 1.00 . A A . 754 ALA HA   1 1 
        6  8996 1 1   3 ALA HB1  H  17.945  0.730 -12.881 1.00 . A A . 754 ALA HB1  1 1 
        6  8997 1 1   3 ALA HB2  H  19.676  0.446 -12.697 1.00 . A A . 754 ALA HB2  1 1 
        6  8998 1 1   3 ALA HB3  H  18.617  0.377 -11.289 1.00 . A A . 754 ALA HB3  1 1 
        6  8999 1 1   3 ALA N    N  20.050  2.560 -10.988 1.00 . A A . 754 ALA N    1 1 
        6  9000 1 1   3 ALA O    O  17.136  3.809 -12.344 1.00 . A A . 754 ALA O    1 1 
        6  9001 1 1   4 LEU C    C  16.083  4.807  -9.819 1.00 . A A . 755 LEU C    1 1 
        6  9002 1 1   4 LEU CA   C  16.001  3.285  -9.871 1.00 . A A . 755 LEU CA   1 1 
        6  9003 1 1   4 LEU CB   C  15.698  2.732  -8.477 1.00 . A A . 755 LEU CB   1 1 
        6  9004 1 1   4 LEU CD1  C  15.073  0.765  -7.054 1.00 . A A . 755 LEU CD1  1 1 
        6  9005 1 1   4 LEU CD2  C  13.489  1.592  -8.805 1.00 . A A . 755 LEU CD2  1 1 
        6  9006 1 1   4 LEU CG   C  14.951  1.398  -8.432 1.00 . A A . 755 LEU CG   1 1 
        6  9007 1 1   4 LEU H    H  17.742  2.083  -9.823 1.00 . A A . 755 LEU H    1 1 
        6  9008 1 1   4 LEU HA   H  15.204  3.002 -10.543 1.00 . A A . 755 LEU HA   1 1 
        6  9009 1 1   4 LEU HB2  H  16.637  2.603  -7.961 1.00 . A A . 755 LEU HB2  1 1 
        6  9010 1 1   4 LEU HB3  H  15.099  3.465  -7.954 1.00 . A A . 755 LEU HB3  1 1 
        6  9011 1 1   4 LEU HD11 H  15.328 -0.279  -7.159 1.00 . A A . 755 LEU HD11 1 1 
        6  9012 1 1   4 LEU HD12 H  14.131  0.855  -6.533 1.00 . A A . 755 LEU HD12 1 1 
        6  9013 1 1   4 LEU HD13 H  15.844  1.271  -6.493 1.00 . A A . 755 LEU HD13 1 1 
        6  9014 1 1   4 LEU HD21 H  13.370  1.468  -9.871 1.00 . A A . 755 LEU HD21 1 1 
        6  9015 1 1   4 LEU HD22 H  13.174  2.586  -8.521 1.00 . A A . 755 LEU HD22 1 1 
        6  9016 1 1   4 LEU HD23 H  12.885  0.861  -8.287 1.00 . A A . 755 LEU HD23 1 1 
        6  9017 1 1   4 LEU HG   H  15.393  0.721  -9.150 1.00 . A A . 755 LEU HG   1 1 
        6  9018 1 1   4 LEU N    N  17.242  2.713 -10.382 1.00 . A A . 755 LEU N    1 1 
        6  9019 1 1   4 LEU O    O  15.150  5.502 -10.222 1.00 . A A . 755 LEU O    1 1 
        6  9020 1 1   5 ILE C    C  17.368  7.415 -10.600 1.00 . A A . 756 ILE C    1 1 
        6  9021 1 1   5 ILE CA   C  17.411  6.757  -9.225 1.00 . A A . 756 ILE CA   1 1 
        6  9022 1 1   5 ILE CB   C  18.755  7.089  -8.551 1.00 . A A . 756 ILE CB   1 1 
        6  9023 1 1   5 ILE CD1  C  17.785  7.007  -6.199 1.00 . A A . 756 ILE CD1  1 1 
        6  9024 1 1   5 ILE CG1  C  18.821  6.461  -7.157 1.00 . A A . 756 ILE CG1  1 1 
        6  9025 1 1   5 ILE CG2  C  18.949  8.595  -8.469 1.00 . A A . 756 ILE CG2  1 1 
        6  9026 1 1   5 ILE H    H  17.913  4.711  -9.021 1.00 . A A . 756 ILE H    1 1 
        6  9027 1 1   5 ILE HA   H  16.616  7.165  -8.617 1.00 . A A . 756 ILE HA   1 1 
        6  9028 1 1   5 ILE HB   H  19.548  6.681  -9.160 1.00 . A A . 756 ILE HB   1 1 
        6  9029 1 1   5 ILE HD11 H  17.128  6.210  -5.886 1.00 . A A . 756 ILE HD11 1 1 
        6  9030 1 1   5 ILE HD12 H  18.279  7.428  -5.336 1.00 . A A . 756 ILE HD12 1 1 
        6  9031 1 1   5 ILE HD13 H  17.208  7.776  -6.694 1.00 . A A . 756 ILE HD13 1 1 
        6  9032 1 1   5 ILE HG12 H  18.666  5.397  -7.241 1.00 . A A . 756 ILE HG12 1 1 
        6  9033 1 1   5 ILE HG13 H  19.797  6.646  -6.733 1.00 . A A . 756 ILE HG13 1 1 
        6  9034 1 1   5 ILE HG21 H  19.384  8.851  -7.514 1.00 . A A . 756 ILE HG21 1 1 
        6  9035 1 1   5 ILE HG22 H  19.609  8.917  -9.261 1.00 . A A . 756 ILE HG22 1 1 
        6  9036 1 1   5 ILE HG23 H  17.994  9.088  -8.574 1.00 . A A . 756 ILE HG23 1 1 
        6  9037 1 1   5 ILE N    N  17.206  5.317  -9.325 1.00 . A A . 756 ILE N    1 1 
        6  9038 1 1   5 ILE O    O  16.704  8.434 -10.790 1.00 . A A . 756 ILE O    1 1 
        6  9039 1 1   6 TRP C    C  16.718  7.437 -13.508 1.00 . A A . 757 TRP C    1 1 
        6  9040 1 1   6 TRP CA   C  18.119  7.354 -12.913 1.00 . A A . 757 TRP CA   1 1 
        6  9041 1 1   6 TRP CB   C  19.010  6.478 -13.796 1.00 . A A . 757 TRP CB   1 1 
        6  9042 1 1   6 TRP CD1  C  19.582  6.914 -16.256 1.00 . A A . 757 TRP CD1  1 1 
        6  9043 1 1   6 TRP CD2  C  20.438  8.416 -14.832 1.00 . A A . 757 TRP CD2  1 1 
        6  9044 1 1   6 TRP CE2  C  20.824  8.767 -16.140 1.00 . A A . 757 TRP CE2  1 1 
        6  9045 1 1   6 TRP CE3  C  20.859  9.218 -13.768 1.00 . A A . 757 TRP CE3  1 1 
        6  9046 1 1   6 TRP CG   C  19.645  7.228 -14.928 1.00 . A A . 757 TRP CG   1 1 
        6  9047 1 1   6 TRP CH2  C  22.008 10.651 -15.350 1.00 . A A . 757 TRP CH2  1 1 
        6  9048 1 1   6 TRP CZ2  C  21.610  9.884 -16.410 1.00 . A A . 757 TRP CZ2  1 1 
        6  9049 1 1   6 TRP CZ3  C  21.640 10.326 -14.037 1.00 . A A . 757 TRP CZ3  1 1 
        6  9050 1 1   6 TRP H    H  18.587  6.015 -11.340 1.00 . A A . 757 TRP H    1 1 
        6  9051 1 1   6 TRP HA   H  18.538  8.348 -12.868 1.00 . A A . 757 TRP HA   1 1 
        6  9052 1 1   6 TRP HB2  H  19.800  6.055 -13.192 1.00 . A A . 757 TRP HB2  1 1 
        6  9053 1 1   6 TRP HB3  H  18.416  5.680 -14.215 1.00 . A A . 757 TRP HB3  1 1 
        6  9054 1 1   6 TRP HD1  H  19.053  6.062 -16.654 1.00 . A A . 757 TRP HD1  1 1 
        6  9055 1 1   6 TRP HE1  H  20.393  7.826 -17.965 1.00 . A A . 757 TRP HE1  1 1 
        6  9056 1 1   6 TRP HE3  H  20.586  8.984 -12.749 1.00 . A A . 757 TRP HE3  1 1 
        6  9057 1 1   6 TRP HH2  H  22.618 11.526 -15.513 1.00 . A A . 757 TRP HH2  1 1 
        6  9058 1 1   6 TRP HZ2  H  21.901 10.148 -17.416 1.00 . A A . 757 TRP HZ2  1 1 
        6  9059 1 1   6 TRP HZ3  H  21.975 10.958 -13.228 1.00 . A A . 757 TRP HZ3  1 1 
        6  9060 1 1   6 TRP N    N  18.078  6.825 -11.554 1.00 . A A . 757 TRP N    1 1 
        6  9061 1 1   6 TRP NE1  N  20.290  7.834 -16.990 1.00 . A A . 757 TRP NE1  1 1 
        6  9062 1 1   6 TRP O    O  16.298  8.490 -13.986 1.00 . A A . 757 TRP O    1 1 
        6  9063 1 1   7 ASP C    C  13.764  7.336 -13.367 1.00 . A A . 758 ASP C    1 1 
        6  9064 1 1   7 ASP CA   C  14.643  6.268 -14.009 1.00 . A A . 758 ASP CA   1 1 
        6  9065 1 1   7 ASP CB   C  14.035  4.883 -13.779 1.00 . A A . 758 ASP CB   1 1 
        6  9066 1 1   7 ASP CG   C  14.567  3.848 -14.751 1.00 . A A . 758 ASP CG   1 1 
        6  9067 1 1   7 ASP H    H  16.389  5.512 -13.079 1.00 . A A . 758 ASP H    1 1 
        6  9068 1 1   7 ASP HA   H  14.698  6.455 -15.071 1.00 . A A . 758 ASP HA   1 1 
        6  9069 1 1   7 ASP HB2  H  14.264  4.558 -12.775 1.00 . A A . 758 ASP HB2  1 1 
        6  9070 1 1   7 ASP HB3  H  12.963  4.944 -13.897 1.00 . A A . 758 ASP HB3  1 1 
        6  9071 1 1   7 ASP N    N  15.999  6.320 -13.474 1.00 . A A . 758 ASP N    1 1 
        6  9072 1 1   7 ASP O    O  13.069  8.081 -14.060 1.00 . A A . 758 ASP O    1 1 
        6  9073 1 1   7 ASP OD1  O  14.647  2.662 -14.369 1.00 . A A . 758 ASP OD1  1 1 
        6  9074 1 1   7 ASP OD2  O  14.905  4.225 -15.893 1.00 . A A . 758 ASP OD2  1 1 
        6  9075 1 1   8 ASP C    C  13.380  9.805 -11.712 1.00 . A A . 759 ASP C    1 1 
        6  9076 1 1   8 ASP CA   C  13.005  8.383 -11.306 1.00 . A A . 759 ASP CA   1 1 
        6  9077 1 1   8 ASP CB   C  13.200  8.201  -9.800 1.00 . A A . 759 ASP CB   1 1 
        6  9078 1 1   8 ASP CG   C  12.265  9.073  -8.985 1.00 . A A . 759 ASP CG   1 1 
        6  9079 1 1   8 ASP H    H  14.372  6.785 -11.545 1.00 . A A . 759 ASP H    1 1 
        6  9080 1 1   8 ASP HA   H  11.966  8.216 -11.547 1.00 . A A . 759 ASP HA   1 1 
        6  9081 1 1   8 ASP HB2  H  13.016  7.168  -9.541 1.00 . A A . 759 ASP HB2  1 1 
        6  9082 1 1   8 ASP HB3  H  14.218  8.456  -9.542 1.00 . A A . 759 ASP HB3  1 1 
        6  9083 1 1   8 ASP N    N  13.798  7.405 -12.041 1.00 . A A . 759 ASP N    1 1 
        6  9084 1 1   8 ASP O    O  12.513 10.624 -12.019 1.00 . A A . 759 ASP O    1 1 
        6  9085 1 1   8 ASP OD1  O  11.475  9.825  -9.592 1.00 . A A . 759 ASP OD1  1 1 
        6  9086 1 1   8 ASP OD2  O  12.323  9.002  -7.740 1.00 . A A . 759 ASP OD2  1 1 
        6  9087 1 1   9 LEU C    C  14.697 11.802 -13.476 1.00 . A A . 760 LEU C    1 1 
        6  9088 1 1   9 LEU CA   C  15.169 11.415 -12.078 1.00 . A A . 760 LEU CA   1 1 
        6  9089 1 1   9 LEU CB   C  16.697 11.449 -12.015 1.00 . A A . 760 LEU CB   1 1 
        6  9090 1 1   9 LEU CD1  C  18.836 12.656 -11.513 1.00 . A A . 760 LEU CD1  1 1 
        6  9091 1 1   9 LEU CD2  C  16.822 13.941 -12.254 1.00 . A A . 760 LEU CD2  1 1 
        6  9092 1 1   9 LEU CG   C  17.318 12.735 -11.469 1.00 . A A . 760 LEU CG   1 1 
        6  9093 1 1   9 LEU H    H  15.321  9.398 -11.457 1.00 . A A . 760 LEU H    1 1 
        6  9094 1 1   9 LEU HA   H  14.771 12.125 -11.368 1.00 . A A . 760 LEU HA   1 1 
        6  9095 1 1   9 LEU HB2  H  17.020 10.634 -11.387 1.00 . A A . 760 LEU HB2  1 1 
        6  9096 1 1   9 LEU HB3  H  17.072 11.299 -13.018 1.00 . A A . 760 LEU HB3  1 1 
        6  9097 1 1   9 LEU HD11 H  19.233 13.575 -11.915 1.00 . A A . 760 LEU HD11 1 1 
        6  9098 1 1   9 LEU HD12 H  19.135 11.830 -12.141 1.00 . A A . 760 LEU HD12 1 1 
        6  9099 1 1   9 LEU HD13 H  19.217 12.504 -10.514 1.00 . A A . 760 LEU HD13 1 1 
        6  9100 1 1   9 LEU HD21 H  15.743 13.966 -12.232 1.00 . A A . 760 LEU HD21 1 1 
        6  9101 1 1   9 LEU HD22 H  17.159 13.868 -13.278 1.00 . A A . 760 LEU HD22 1 1 
        6  9102 1 1   9 LEU HD23 H  17.212 14.845 -11.810 1.00 . A A . 760 LEU HD23 1 1 
        6  9103 1 1   9 LEU HG   H  17.020 12.862 -10.438 1.00 . A A . 760 LEU HG   1 1 
        6  9104 1 1   9 LEU N    N  14.677 10.091 -11.711 1.00 . A A . 760 LEU N    1 1 
        6  9105 1 1   9 LEU O    O  14.003 12.803 -13.653 1.00 . A A . 760 LEU O    1 1 
        6  9106 1 1  10 ARG C    C  13.176 11.371 -15.979 1.00 . A A . 761 ARG C    1 1 
        6  9107 1 1  10 ARG CA   C  14.692 11.259 -15.848 1.00 . A A . 761 ARG CA   1 1 
        6  9108 1 1  10 ARG CB   C  15.212 10.146 -16.761 1.00 . A A . 761 ARG CB   1 1 
        6  9109 1 1  10 ARG CD   C  16.298  9.718 -18.987 1.00 . A A . 761 ARG CD   1 1 
        6  9110 1 1  10 ARG CG   C  15.266 10.538 -18.229 1.00 . A A . 761 ARG CG   1 1 
        6  9111 1 1  10 ARG CZ   C  14.966  8.330 -20.518 1.00 . A A . 761 ARG CZ   1 1 
        6  9112 1 1  10 ARG H    H  15.630 10.217 -14.262 1.00 . A A . 761 ARG H    1 1 
        6  9113 1 1  10 ARG HA   H  15.138 12.195 -16.148 1.00 . A A . 761 ARG HA   1 1 
        6  9114 1 1  10 ARG HB2  H  16.209  9.875 -16.447 1.00 . A A . 761 ARG HB2  1 1 
        6  9115 1 1  10 ARG HB3  H  14.566  9.287 -16.664 1.00 . A A . 761 ARG HB3  1 1 
        6  9116 1 1  10 ARG HD2  H  16.635 10.287 -19.840 1.00 . A A . 761 ARG HD2  1 1 
        6  9117 1 1  10 ARG HD3  H  17.133  9.521 -18.332 1.00 . A A . 761 ARG HD3  1 1 
        6  9118 1 1  10 ARG HE   H  15.979  7.640 -18.945 1.00 . A A . 761 ARG HE   1 1 
        6  9119 1 1  10 ARG HG2  H  14.295 10.373 -18.672 1.00 . A A . 761 ARG HG2  1 1 
        6  9120 1 1  10 ARG HG3  H  15.525 11.584 -18.303 1.00 . A A . 761 ARG HG3  1 1 
        6  9121 1 1  10 ARG HH11 H  14.050  9.313 -22.028 1.00 . A A . 761 ARG HH11 1 1 
        6  9122 1 1  10 ARG HH12 H  14.984 10.302 -20.956 1.00 . A A . 761 ARG HH12 1 1 
        6  9123 1 1  10 ARG HH21 H  13.918  7.052 -21.682 1.00 . A A . 761 ARG HH21 1 1 
        6  9124 1 1  10 ARG HH22 H  14.752  6.327 -20.349 1.00 . A A . 761 ARG HH22 1 1 
        6  9125 1 1  10 ARG N    N  15.077 11.000 -14.466 1.00 . A A . 761 ARG N    1 1 
        6  9126 1 1  10 ARG NE   N  15.751  8.446 -19.453 1.00 . A A . 761 ARG NE   1 1 
        6  9127 1 1  10 ARG NH1  N  14.640  9.403 -21.225 1.00 . A A . 761 ARG NH1  1 1 
        6  9128 1 1  10 ARG NH2  N  14.508  7.138 -20.880 1.00 . A A . 761 ARG NH2  1 1 
        6  9129 1 1  10 ARG O    O  12.661 12.333 -16.549 1.00 . A A . 761 ARG O    1 1 
        6  9130 1 1  11 SER C    C  10.431 11.677 -14.982 1.00 . A A . 762 SER C    1 1 
        6  9131 1 1  11 SER CA   C  11.009 10.366 -15.507 1.00 . A A . 762 SER CA   1 1 
        6  9132 1 1  11 SER CB   C  10.456  9.192 -14.698 1.00 . A A . 762 SER CB   1 1 
        6  9133 1 1  11 SER H    H  12.934  9.642 -15.004 1.00 . A A . 762 SER H    1 1 
        6  9134 1 1  11 SER HA   H  10.722 10.248 -16.541 1.00 . A A . 762 SER HA   1 1 
        6  9135 1 1  11 SER HB2  H  10.904  8.274 -15.048 1.00 . A A . 762 SER HB2  1 1 
        6  9136 1 1  11 SER HB3  H  10.695  9.333 -13.653 1.00 . A A . 762 SER HB3  1 1 
        6  9137 1 1  11 SER HG   H   8.814  9.146 -15.765 1.00 . A A . 762 SER HG   1 1 
        6  9138 1 1  11 SER N    N  12.466 10.381 -15.446 1.00 . A A . 762 SER N    1 1 
        6  9139 1 1  11 SER O    O   9.553 12.275 -15.606 1.00 . A A . 762 SER O    1 1 
        6  9140 1 1  11 SER OG   O   9.049  9.095 -14.836 1.00 . A A . 762 SER OG   1 1 
        6  9141 1 1  12 LEU C    C  10.764 14.554 -14.119 1.00 . A A . 763 LEU C    1 1 
        6  9142 1 1  12 LEU CA   C  10.462 13.358 -13.222 1.00 . A A . 763 LEU CA   1 1 
        6  9143 1 1  12 LEU CB   C  11.117 13.554 -11.853 1.00 . A A . 763 LEU CB   1 1 
        6  9144 1 1  12 LEU CD1  C   8.975 13.851 -10.585 1.00 . A A . 763 LEU CD1  1 1 
        6  9145 1 1  12 LEU CD2  C  11.139 14.587  -9.569 1.00 . A A . 763 LEU CD2  1 1 
        6  9146 1 1  12 LEU CG   C  10.352 14.433 -10.863 1.00 . A A . 763 LEU CG   1 1 
        6  9147 1 1  12 LEU H    H  11.626 11.598 -13.382 1.00 . A A . 763 LEU H    1 1 
        6  9148 1 1  12 LEU HA   H   9.392 13.282 -13.092 1.00 . A A . 763 LEU HA   1 1 
        6  9149 1 1  12 LEU HB2  H  11.241 12.581 -11.404 1.00 . A A . 763 LEU HB2  1 1 
        6  9150 1 1  12 LEU HB3  H  12.088 14.001 -12.013 1.00 . A A . 763 LEU HB3  1 1 
        6  9151 1 1  12 LEU HD11 H   8.970 12.802 -10.839 1.00 . A A . 763 LEU HD11 1 1 
        6  9152 1 1  12 LEU HD12 H   8.239 14.370 -11.181 1.00 . A A . 763 LEU HD12 1 1 
        6  9153 1 1  12 LEU HD13 H   8.739 13.970  -9.538 1.00 . A A . 763 LEU HD13 1 1 
        6  9154 1 1  12 LEU HD21 H  11.706 15.506  -9.601 1.00 . A A . 763 LEU HD21 1 1 
        6  9155 1 1  12 LEU HD22 H  11.814 13.751  -9.457 1.00 . A A . 763 LEU HD22 1 1 
        6  9156 1 1  12 LEU HD23 H  10.456 14.614  -8.734 1.00 . A A . 763 LEU HD23 1 1 
        6  9157 1 1  12 LEU HG   H  10.218 15.416 -11.293 1.00 . A A . 763 LEU HG   1 1 
        6  9158 1 1  12 LEU N    N  10.928 12.118 -13.832 1.00 . A A . 763 LEU N    1 1 
        6  9159 1 1  12 LEU O    O   9.945 15.464 -14.254 1.00 . A A . 763 LEU O    1 1 
        6  9160 1 1  13 CYS C    C  11.389 15.766 -16.790 1.00 . A A . 764 CYS C    1 1 
        6  9161 1 1  13 CYS CA   C  12.354 15.628 -15.617 1.00 . A A . 764 CYS CA   1 1 
        6  9162 1 1  13 CYS CB   C  13.772 15.382 -16.134 1.00 . A A . 764 CYS CB   1 1 
        6  9163 1 1  13 CYS H    H  12.553 13.791 -14.583 1.00 . A A . 764 CYS H    1 1 
        6  9164 1 1  13 CYS HA   H  12.341 16.544 -15.046 1.00 . A A . 764 CYS HA   1 1 
        6  9165 1 1  13 CYS HB2  H  13.924 14.320 -16.254 1.00 . A A . 764 CYS HB2  1 1 
        6  9166 1 1  13 CYS HB3  H  13.887 15.867 -17.092 1.00 . A A . 764 CYS HB3  1 1 
        6  9167 1 1  13 CYS HG   H  14.519 16.308 -13.879 1.00 . A A . 764 CYS HG   1 1 
        6  9168 1 1  13 CYS N    N  11.943 14.544 -14.731 1.00 . A A . 764 CYS N    1 1 
        6  9169 1 1  13 CYS O    O  10.732 16.795 -16.949 1.00 . A A . 764 CYS O    1 1 
        6  9170 1 1  13 CYS SG   S  15.073 16.002 -15.042 1.00 . A A . 764 CYS SG   1 1 
        6  9171 1 1  14 LEU C    C   8.986 15.017 -18.357 1.00 . A A . 765 LEU C    1 1 
        6  9172 1 1  14 LEU CA   C  10.425 14.728 -18.770 1.00 . A A . 765 LEU CA   1 1 
        6  9173 1 1  14 LEU CB   C  10.500 13.385 -19.498 1.00 . A A . 765 LEU CB   1 1 
        6  9174 1 1  14 LEU CD1  C  11.409 13.790 -21.799 1.00 . A A . 765 LEU CD1  1 1 
        6  9175 1 1  14 LEU CD2  C   9.633 12.065 -21.445 1.00 . A A . 765 LEU CD2  1 1 
        6  9176 1 1  14 LEU CG   C  10.176 13.412 -20.992 1.00 . A A . 765 LEU CG   1 1 
        6  9177 1 1  14 LEU H    H  11.857 13.931 -17.431 1.00 . A A . 765 LEU H    1 1 
        6  9178 1 1  14 LEU HA   H  10.759 15.509 -19.437 1.00 . A A . 765 LEU HA   1 1 
        6  9179 1 1  14 LEU HB2  H  11.502 13.002 -19.384 1.00 . A A . 765 LEU HB2  1 1 
        6  9180 1 1  14 LEU HB3  H   9.803 12.712 -19.019 1.00 . A A . 765 LEU HB3  1 1 
        6  9181 1 1  14 LEU HD11 H  11.554 14.859 -21.754 1.00 . A A . 765 LEU HD11 1 1 
        6  9182 1 1  14 LEU HD12 H  11.273 13.488 -22.826 1.00 . A A . 765 LEU HD12 1 1 
        6  9183 1 1  14 LEU HD13 H  12.274 13.291 -21.388 1.00 . A A . 765 LEU HD13 1 1 
        6  9184 1 1  14 LEU HD21 H   9.377 11.471 -20.580 1.00 . A A . 765 LEU HD21 1 1 
        6  9185 1 1  14 LEU HD22 H  10.385 11.550 -22.025 1.00 . A A . 765 LEU HD22 1 1 
        6  9186 1 1  14 LEU HD23 H   8.752 12.217 -22.050 1.00 . A A . 765 LEU HD23 1 1 
        6  9187 1 1  14 LEU HG   H   9.416 14.160 -21.176 1.00 . A A . 765 LEU HG   1 1 
        6  9188 1 1  14 LEU N    N  11.309 14.723 -17.609 1.00 . A A . 765 LEU N    1 1 
        6  9189 1 1  14 LEU O    O   8.334 15.899 -18.915 1.00 . A A . 765 LEU O    1 1 
        6  9190 1 1  15 PHE C    C   6.885 15.894 -16.478 1.00 . A A . 766 PHE C    1 1 
        6  9191 1 1  15 PHE CA   C   7.134 14.444 -16.885 1.00 . A A . 766 PHE CA   1 1 
        6  9192 1 1  15 PHE CB   C   6.873 13.517 -15.695 1.00 . A A . 766 PHE CB   1 1 
        6  9193 1 1  15 PHE CD1  C   4.469 13.171 -16.325 1.00 . A A . 766 PHE CD1  1 1 
        6  9194 1 1  15 PHE CD2  C   5.002 13.497 -14.024 1.00 . A A . 766 PHE CD2  1 1 
        6  9195 1 1  15 PHE CE1  C   3.130 13.055 -16.002 1.00 . A A . 766 PHE CE1  1 1 
        6  9196 1 1  15 PHE CE2  C   3.664 13.381 -13.695 1.00 . A A . 766 PHE CE2  1 1 
        6  9197 1 1  15 PHE CG   C   5.419 13.392 -15.341 1.00 . A A . 766 PHE CG   1 1 
        6  9198 1 1  15 PHE CZ   C   2.727 13.161 -14.685 1.00 . A A . 766 PHE CZ   1 1 
        6  9199 1 1  15 PHE H    H   9.065 13.580 -16.968 1.00 . A A . 766 PHE H    1 1 
        6  9200 1 1  15 PHE HA   H   6.459 14.186 -17.686 1.00 . A A . 766 PHE HA   1 1 
        6  9201 1 1  15 PHE HB2  H   7.243 12.530 -15.929 1.00 . A A . 766 PHE HB2  1 1 
        6  9202 1 1  15 PHE HB3  H   7.395 13.898 -14.831 1.00 . A A . 766 PHE HB3  1 1 
        6  9203 1 1  15 PHE HD1  H   4.783 13.087 -17.356 1.00 . A A . 766 PHE HD1  1 1 
        6  9204 1 1  15 PHE HD2  H   5.733 13.670 -13.248 1.00 . A A . 766 PHE HD2  1 1 
        6  9205 1 1  15 PHE HE1  H   2.400 12.882 -16.779 1.00 . A A . 766 PHE HE1  1 1 
        6  9206 1 1  15 PHE HE2  H   3.352 13.465 -12.665 1.00 . A A . 766 PHE HE2  1 1 
        6  9207 1 1  15 PHE HZ   H   1.682 13.070 -14.431 1.00 . A A . 766 PHE HZ   1 1 
        6  9208 1 1  15 PHE N    N   8.496 14.268 -17.374 1.00 . A A . 766 PHE N    1 1 
        6  9209 1 1  15 PHE O    O   5.923 16.519 -16.926 1.00 . A A . 766 PHE O    1 1 
        6  9210 1 1  16 SER C    C   7.672 18.776 -16.324 1.00 . A A . 767 SER C    1 1 
        6  9211 1 1  16 SER CA   C   7.632 17.796 -15.156 1.00 . A A . 767 SER CA   1 1 
        6  9212 1 1  16 SER CB   C   8.749 18.122 -14.163 1.00 . A A . 767 SER CB   1 1 
        6  9213 1 1  16 SER H    H   8.505 15.873 -15.306 1.00 . A A . 767 SER H    1 1 
        6  9214 1 1  16 SER HA   H   6.679 17.889 -14.656 1.00 . A A . 767 SER HA   1 1 
        6  9215 1 1  16 SER HB2  H   8.799 17.348 -13.414 1.00 . A A . 767 SER HB2  1 1 
        6  9216 1 1  16 SER HB3  H   9.691 18.174 -14.690 1.00 . A A . 767 SER HB3  1 1 
        6  9217 1 1  16 SER HG   H   7.631 19.371 -13.150 1.00 . A A . 767 SER HG   1 1 
        6  9218 1 1  16 SER N    N   7.759 16.422 -15.627 1.00 . A A . 767 SER N    1 1 
        6  9219 1 1  16 SER O    O   7.019 19.820 -16.296 1.00 . A A . 767 SER O    1 1 
        6  9220 1 1  16 SER OG   O   8.516 19.364 -13.522 1.00 . A A . 767 SER OG   1 1 
        6  9221 1 1  17 TYR C    C   7.241 19.392 -19.268 1.00 . A A . 768 TYR C    1 1 
        6  9222 1 1  17 TYR CA   C   8.571 19.283 -18.528 1.00 . A A . 768 TYR CA   1 1 
        6  9223 1 1  17 TYR CB   C   9.646 18.732 -19.466 1.00 . A A . 768 TYR CB   1 1 
        6  9224 1 1  17 TYR CD1  C   9.615 20.662 -21.094 1.00 . A A . 768 TYR CD1  1 1 
        6  9225 1 1  17 TYR CD2  C  11.722 19.939 -20.245 1.00 . A A . 768 TYR CD2  1 1 
        6  9226 1 1  17 TYR CE1  C  10.246 21.636 -21.843 1.00 . A A . 768 TYR CE1  1 1 
        6  9227 1 1  17 TYR CE2  C  12.361 20.912 -20.989 1.00 . A A . 768 TYR CE2  1 1 
        6  9228 1 1  17 TYR CG   C  10.340 19.797 -20.284 1.00 . A A . 768 TYR CG   1 1 
        6  9229 1 1  17 TYR CZ   C  11.619 21.758 -21.787 1.00 . A A . 768 TYR CZ   1 1 
        6  9230 1 1  17 TYR H    H   8.938 17.589 -17.315 1.00 . A A . 768 TYR H    1 1 
        6  9231 1 1  17 TYR HA   H   8.867 20.267 -18.196 1.00 . A A . 768 TYR HA   1 1 
        6  9232 1 1  17 TYR HB2  H  10.396 18.221 -18.883 1.00 . A A . 768 TYR HB2  1 1 
        6  9233 1 1  17 TYR HB3  H   9.191 18.031 -20.152 1.00 . A A . 768 TYR HB3  1 1 
        6  9234 1 1  17 TYR HD1  H   8.540 20.565 -21.135 1.00 . A A . 768 TYR HD1  1 1 
        6  9235 1 1  17 TYR HD2  H  12.301 19.275 -19.619 1.00 . A A . 768 TYR HD2  1 1 
        6  9236 1 1  17 TYR HE1  H   9.665 22.299 -22.467 1.00 . A A . 768 TYR HE1  1 1 
        6  9237 1 1  17 TYR HE2  H  13.436 21.007 -20.946 1.00 . A A . 768 TYR HE2  1 1 
        6  9238 1 1  17 TYR HH   H  12.376 22.412 -23.429 1.00 . A A . 768 TYR HH   1 1 
        6  9239 1 1  17 TYR N    N   8.442 18.433 -17.350 1.00 . A A . 768 TYR N    1 1 
        6  9240 1 1  17 TYR O    O   6.694 20.484 -19.429 1.00 . A A . 768 TYR O    1 1 
        6  9241 1 1  17 TYR OH   O  12.251 22.728 -22.530 1.00 . A A . 768 TYR OH   1 1 
        6  9242 1 1  18 HIS C    C   4.333 18.797 -19.589 1.00 . A A . 769 HIS C    1 1 
        6  9243 1 1  18 HIS CA   C   5.459 18.217 -20.439 1.00 . A A . 769 HIS CA   1 1 
        6  9244 1 1  18 HIS CB   C   5.119 16.783 -20.847 1.00 . A A . 769 HIS CB   1 1 
        6  9245 1 1  18 HIS CD2  C   7.269 16.139 -22.147 1.00 . A A . 769 HIS CD2  1 1 
        6  9246 1 1  18 HIS CE1  C   6.328 15.471 -24.011 1.00 . A A . 769 HIS CE1  1 1 
        6  9247 1 1  18 HIS CG   C   5.931 16.281 -22.001 1.00 . A A . 769 HIS CG   1 1 
        6  9248 1 1  18 HIS H    H   7.208 17.414 -19.558 1.00 . A A . 769 HIS H    1 1 
        6  9249 1 1  18 HIS HA   H   5.568 18.819 -21.329 1.00 . A A . 769 HIS HA   1 1 
        6  9250 1 1  18 HIS HB2  H   5.294 16.126 -20.008 1.00 . A A . 769 HIS HB2  1 1 
        6  9251 1 1  18 HIS HB3  H   4.077 16.733 -21.127 1.00 . A A . 769 HIS HB3  1 1 
        6  9252 1 1  18 HIS HD1  H   4.413 15.835 -23.393 1.00 . A A . 769 HIS HD1  1 1 
        6  9253 1 1  18 HIS HD2  H   8.024 16.378 -21.411 1.00 . A A . 769 HIS HD2  1 1 
        6  9254 1 1  18 HIS HE1  H   6.187 15.089 -25.012 1.00 . A A . 769 HIS HE1  1 1 
        6  9255 1 1  18 HIS N    N   6.726 18.252 -19.717 1.00 . A A . 769 HIS N    1 1 
        6  9256 1 1  18 HIS ND1  N   5.370 15.855 -23.187 1.00 . A A . 769 HIS ND1  1 1 
        6  9257 1 1  18 HIS NE2  N   7.490 15.634 -23.405 1.00 . A A . 769 HIS NE2  1 1 
        6  9258 1 1  18 HIS O    O   3.495 19.552 -20.083 1.00 . A A . 769 HIS O    1 1 
        6  9259 1 1  19 ARG C    C   3.380 20.438 -17.231 1.00 . A A . 770 ARG C    1 1 
        6  9260 1 1  19 ARG CA   C   3.295 18.923 -17.392 1.00 . A A . 770 ARG CA   1 1 
        6  9261 1 1  19 ARG CB   C   3.440 18.245 -16.028 1.00 . A A . 770 ARG CB   1 1 
        6  9262 1 1  19 ARG CD   C   3.000 18.326 -13.555 1.00 . A A . 770 ARG CD   1 1 
        6  9263 1 1  19 ARG CG   C   2.903 19.076 -14.875 1.00 . A A . 770 ARG CG   1 1 
        6  9264 1 1  19 ARG CZ   C   2.506 19.996 -11.820 1.00 . A A . 770 ARG CZ   1 1 
        6  9265 1 1  19 ARG H    H   5.014 17.835 -17.974 1.00 . A A . 770 ARG H    1 1 
        6  9266 1 1  19 ARG HA   H   2.331 18.671 -17.808 1.00 . A A . 770 ARG HA   1 1 
        6  9267 1 1  19 ARG HB2  H   2.906 17.306 -16.047 1.00 . A A . 770 ARG HB2  1 1 
        6  9268 1 1  19 ARG HB3  H   4.487 18.051 -15.846 1.00 . A A . 770 ARG HB3  1 1 
        6  9269 1 1  19 ARG HD2  H   2.689 17.304 -13.713 1.00 . A A . 770 ARG HD2  1 1 
        6  9270 1 1  19 ARG HD3  H   4.028 18.342 -13.223 1.00 . A A . 770 ARG HD3  1 1 
        6  9271 1 1  19 ARG HE   H   1.292 18.503 -12.344 1.00 . A A . 770 ARG HE   1 1 
        6  9272 1 1  19 ARG HG2  H   3.477 19.987 -14.801 1.00 . A A . 770 ARG HG2  1 1 
        6  9273 1 1  19 ARG HG3  H   1.867 19.314 -15.067 1.00 . A A . 770 ARG HG3  1 1 
        6  9274 1 1  19 ARG HH11 H   3.931 21.395 -11.510 1.00 . A A . 770 ARG HH11 1 1 
        6  9275 1 1  19 ARG HH12 H   4.292 20.224 -12.735 1.00 . A A . 770 ARG HH12 1 1 
        6  9276 1 1  19 ARG HH21 H   1.947 21.288 -10.370 1.00 . A A . 770 ARG HH21 1 1 
        6  9277 1 1  19 ARG HH22 H   0.804 20.039 -10.730 1.00 . A A . 770 ARG HH22 1 1 
        6  9278 1 1  19 ARG N    N   4.319 18.439 -18.310 1.00 . A A . 770 ARG N    1 1 
        6  9279 1 1  19 ARG NE   N   2.158 18.923 -12.522 1.00 . A A . 770 ARG NE   1 1 
        6  9280 1 1  19 ARG NH1  N   3.672 20.586 -12.040 1.00 . A A . 770 ARG NH1  1 1 
        6  9281 1 1  19 ARG NH2  N   1.685 20.481 -10.897 1.00 . A A . 770 ARG NH2  1 1 
        6  9282 1 1  19 ARG O    O   2.414 21.156 -17.491 1.00 . A A . 770 ARG O    1 1 
        6  9283 1 1  20 LEU C    C   4.341 23.134 -17.842 1.00 . A A . 771 LEU C    1 1 
        6  9284 1 1  20 LEU CA   C   4.754 22.346 -16.602 1.00 . A A . 771 LEU CA   1 1 
        6  9285 1 1  20 LEU CB   C   6.222 22.623 -16.274 1.00 . A A . 771 LEU CB   1 1 
        6  9286 1 1  20 LEU CD1  C   5.670 24.547 -14.764 1.00 . A A . 771 LEU CD1  1 1 
        6  9287 1 1  20 LEU CD2  C   8.031 24.180 -15.504 1.00 . A A . 771 LEU CD2  1 1 
        6  9288 1 1  20 LEU CG   C   6.565 24.065 -15.895 1.00 . A A . 771 LEU CG   1 1 
        6  9289 1 1  20 LEU H    H   5.274 20.295 -16.608 1.00 . A A . 771 LEU H    1 1 
        6  9290 1 1  20 LEU HA   H   4.142 22.661 -15.770 1.00 . A A . 771 LEU HA   1 1 
        6  9291 1 1  20 LEU HB2  H   6.501 21.990 -15.446 1.00 . A A . 771 LEU HB2  1 1 
        6  9292 1 1  20 LEU HB3  H   6.810 22.359 -17.141 1.00 . A A . 771 LEU HB3  1 1 
        6  9293 1 1  20 LEU HD11 H   4.683 24.754 -15.148 1.00 . A A . 771 LEU HD11 1 1 
        6  9294 1 1  20 LEU HD12 H   6.086 25.447 -14.335 1.00 . A A . 771 LEU HD12 1 1 
        6  9295 1 1  20 LEU HD13 H   5.608 23.782 -14.004 1.00 . A A . 771 LEU HD13 1 1 
        6  9296 1 1  20 LEU HD21 H   8.261 23.441 -14.751 1.00 . A A . 771 LEU HD21 1 1 
        6  9297 1 1  20 LEU HD22 H   8.222 25.167 -15.110 1.00 . A A . 771 LEU HD22 1 1 
        6  9298 1 1  20 LEU HD23 H   8.649 24.012 -16.374 1.00 . A A . 771 LEU HD23 1 1 
        6  9299 1 1  20 LEU HG   H   6.394 24.705 -16.750 1.00 . A A . 771 LEU HG   1 1 
        6  9300 1 1  20 LEU N    N   4.542 20.917 -16.799 1.00 . A A . 771 LEU N    1 1 
        6  9301 1 1  20 LEU O    O   3.596 24.109 -17.750 1.00 . A A . 771 LEU O    1 1 
        6  9302 1 1  21 ARG C    C   3.035 23.190 -20.607 1.00 . A A . 772 ARG C    1 1 
        6  9303 1 1  21 ARG CA   C   4.510 23.367 -20.258 1.00 . A A . 772 ARG CA   1 1 
        6  9304 1 1  21 ARG CB   C   5.382 22.813 -21.387 1.00 . A A . 772 ARG CB   1 1 
        6  9305 1 1  21 ARG CD   C   6.331 25.022 -22.120 1.00 . A A . 772 ARG CD   1 1 
        6  9306 1 1  21 ARG CG   C   5.564 23.780 -22.546 1.00 . A A . 772 ARG CG   1 1 
        6  9307 1 1  21 ARG CZ   C   7.374 26.961 -23.213 1.00 . A A . 772 ARG CZ   1 1 
        6  9308 1 1  21 ARG H    H   5.418 21.919 -19.009 1.00 . A A . 772 ARG H    1 1 
        6  9309 1 1  21 ARG HA   H   4.716 24.420 -20.139 1.00 . A A . 772 ARG HA   1 1 
        6  9310 1 1  21 ARG HB2  H   6.358 22.576 -20.989 1.00 . A A . 772 ARG HB2  1 1 
        6  9311 1 1  21 ARG HB3  H   4.928 21.911 -21.767 1.00 . A A . 772 ARG HB3  1 1 
        6  9312 1 1  21 ARG HD2  H   5.649 25.699 -21.626 1.00 . A A . 772 ARG HD2  1 1 
        6  9313 1 1  21 ARG HD3  H   7.109 24.729 -21.431 1.00 . A A . 772 ARG HD3  1 1 
        6  9314 1 1  21 ARG HE   H   7.022 25.208 -24.096 1.00 . A A . 772 ARG HE   1 1 
        6  9315 1 1  21 ARG HG2  H   6.112 23.284 -23.333 1.00 . A A . 772 ARG HG2  1 1 
        6  9316 1 1  21 ARG HG3  H   4.592 24.075 -22.911 1.00 . A A . 772 ARG HG3  1 1 
        6  9317 1 1  21 ARG HH11 H   7.603 28.606 -22.061 1.00 . A A . 772 ARG HH11 1 1 
        6  9318 1 1  21 ARG HH12 H   6.866 27.247 -21.279 1.00 . A A . 772 ARG HH12 1 1 
        6  9319 1 1  21 ARG HH21 H   8.242 28.459 -24.256 1.00 . A A . 772 ARG HH21 1 1 
        6  9320 1 1  21 ARG HH22 H   7.993 26.990 -25.137 1.00 . A A . 772 ARG HH22 1 1 
        6  9321 1 1  21 ARG N    N   4.829 22.702 -19.000 1.00 . A A . 772 ARG N    1 1 
        6  9322 1 1  21 ARG NE   N   6.937 25.708 -23.258 1.00 . A A . 772 ARG NE   1 1 
        6  9323 1 1  21 ARG NH1  N   7.272 27.663 -22.093 1.00 . A A . 772 ARG NH1  1 1 
        6  9324 1 1  21 ARG NH2  N   7.914 27.516 -24.291 1.00 . A A . 772 ARG NH2  1 1 
        6  9325 1 1  21 ARG O    O   2.442 24.031 -21.284 1.00 . A A . 772 ARG O    1 1 
        6  9326 1 1  22 ASP C    C   0.142 22.788 -19.666 1.00 . A A . 773 ASP C    1 1 
        6  9327 1 1  22 ASP CA   C   1.044 21.805 -20.405 1.00 . A A . 773 ASP CA   1 1 
        6  9328 1 1  22 ASP CB   C   0.708 20.372 -19.987 1.00 . A A . 773 ASP CB   1 1 
        6  9329 1 1  22 ASP CG   C   0.763 19.402 -21.151 1.00 . A A . 773 ASP CG   1 1 
        6  9330 1 1  22 ASP H    H   2.976 21.459 -19.609 1.00 . A A . 773 ASP H    1 1 
        6  9331 1 1  22 ASP HA   H   0.877 21.909 -21.466 1.00 . A A . 773 ASP HA   1 1 
        6  9332 1 1  22 ASP HB2  H   1.415 20.047 -19.238 1.00 . A A . 773 ASP HB2  1 1 
        6  9333 1 1  22 ASP HB3  H  -0.288 20.351 -19.570 1.00 . A A . 773 ASP HB3  1 1 
        6  9334 1 1  22 ASP N    N   2.450 22.092 -20.142 1.00 . A A . 773 ASP N    1 1 
        6  9335 1 1  22 ASP O    O  -0.705 23.446 -20.273 1.00 . A A . 773 ASP O    1 1 
        6  9336 1 1  22 ASP OD1  O   0.096 18.349 -21.077 1.00 . A A . 773 ASP OD1  1 1 
        6  9337 1 1  22 ASP OD2  O   1.473 19.695 -22.135 1.00 . A A . 773 ASP OD2  1 1 
        6  9338 1 1  23 LEU C    C  -0.215 25.241 -17.915 1.00 . A A . 774 LEU C    1 1 
        6  9339 1 1  23 LEU CA   C  -0.470 23.787 -17.532 1.00 . A A . 774 LEU CA   1 1 
        6  9340 1 1  23 LEU CB   C  -0.153 23.574 -16.051 1.00 . A A . 774 LEU CB   1 1 
        6  9341 1 1  23 LEU CD1  C  -0.314 21.080 -15.855 1.00 . A A . 774 LEU CD1  1 1 
        6  9342 1 1  23 LEU CD2  C  -0.756 22.520 -13.858 1.00 . A A . 774 LEU CD2  1 1 
        6  9343 1 1  23 LEU CG   C  -0.873 22.409 -15.371 1.00 . A A . 774 LEU CG   1 1 
        6  9344 1 1  23 LEU H    H   1.018 22.335 -17.928 1.00 . A A . 774 LEU H    1 1 
        6  9345 1 1  23 LEU HA   H  -1.512 23.559 -17.705 1.00 . A A . 774 LEU HA   1 1 
        6  9346 1 1  23 LEU HB2  H   0.909 23.403 -15.962 1.00 . A A . 774 LEU HB2  1 1 
        6  9347 1 1  23 LEU HB3  H  -0.416 24.480 -15.524 1.00 . A A . 774 LEU HB3  1 1 
        6  9348 1 1  23 LEU HD11 H  -0.671 20.286 -15.217 1.00 . A A . 774 LEU HD11 1 1 
        6  9349 1 1  23 LEU HD12 H   0.765 21.110 -15.823 1.00 . A A . 774 LEU HD12 1 1 
        6  9350 1 1  23 LEU HD13 H  -0.639 20.901 -16.869 1.00 . A A . 774 LEU HD13 1 1 
        6  9351 1 1  23 LEU HD21 H  -0.330 23.478 -13.599 1.00 . A A . 774 LEU HD21 1 1 
        6  9352 1 1  23 LEU HD22 H  -0.117 21.731 -13.487 1.00 . A A . 774 LEU HD22 1 1 
        6  9353 1 1  23 LEU HD23 H  -1.735 22.429 -13.413 1.00 . A A . 774 LEU HD23 1 1 
        6  9354 1 1  23 LEU HG   H  -1.923 22.443 -15.629 1.00 . A A . 774 LEU HG   1 1 
        6  9355 1 1  23 LEU N    N   0.328 22.884 -18.354 1.00 . A A . 774 LEU N    1 1 
        6  9356 1 1  23 LEU O    O  -1.148 26.036 -18.036 1.00 . A A . 774 LEU O    1 1 
        6  9357 1 1  24 LEU C    C   0.820 27.330 -19.819 1.00 . A A . 775 LEU C    1 1 
        6  9358 1 1  24 LEU CA   C   1.434 26.941 -18.478 1.00 . A A . 775 LEU CA   1 1 
        6  9359 1 1  24 LEU CB   C   2.957 27.067 -18.546 1.00 . A A . 775 LEU CB   1 1 
        6  9360 1 1  24 LEU CD1  C   3.033 29.444 -19.336 1.00 . A A . 775 LEU CD1  1 1 
        6  9361 1 1  24 LEU CD2  C   3.156 28.938 -16.890 1.00 . A A . 775 LEU CD2  1 1 
        6  9362 1 1  24 LEU CG   C   3.528 28.461 -18.286 1.00 . A A . 775 LEU CG   1 1 
        6  9363 1 1  24 LEU H    H   1.754 24.906 -17.996 1.00 . A A . 775 LEU H    1 1 
        6  9364 1 1  24 LEU HA   H   1.059 27.610 -17.717 1.00 . A A . 775 LEU HA   1 1 
        6  9365 1 1  24 LEU HB2  H   3.376 26.396 -17.812 1.00 . A A . 775 LEU HB2  1 1 
        6  9366 1 1  24 LEU HB3  H   3.269 26.758 -19.534 1.00 . A A . 775 LEU HB3  1 1 
        6  9367 1 1  24 LEU HD11 H   2.021 29.739 -19.104 1.00 . A A . 775 LEU HD11 1 1 
        6  9368 1 1  24 LEU HD12 H   3.057 28.975 -20.308 1.00 . A A . 775 LEU HD12 1 1 
        6  9369 1 1  24 LEU HD13 H   3.671 30.316 -19.341 1.00 . A A . 775 LEU HD13 1 1 
        6  9370 1 1  24 LEU HD21 H   3.921 29.607 -16.523 1.00 . A A . 775 LEU HD21 1 1 
        6  9371 1 1  24 LEU HD22 H   3.076 28.087 -16.229 1.00 . A A . 775 LEU HD22 1 1 
        6  9372 1 1  24 LEU HD23 H   2.211 29.457 -16.926 1.00 . A A . 775 LEU HD23 1 1 
        6  9373 1 1  24 LEU HG   H   4.606 28.419 -18.351 1.00 . A A . 775 LEU HG   1 1 
        6  9374 1 1  24 LEU N    N   1.055 25.582 -18.106 1.00 . A A . 775 LEU N    1 1 
        6  9375 1 1  24 LEU O    O   0.284 28.428 -19.974 1.00 . A A . 775 LEU O    1 1 
        6  9376 1 1  25 LEU C    C  -1.159 26.882 -22.048 1.00 . A A . 776 LEU C    1 1 
        6  9377 1 1  25 LEU CA   C   0.349 26.668 -22.114 1.00 . A A . 776 LEU CA   1 1 
        6  9378 1 1  25 LEU CB   C   0.669 25.498 -23.046 1.00 . A A . 776 LEU CB   1 1 
        6  9379 1 1  25 LEU CD1  C   0.813 26.864 -25.142 1.00 . A A . 776 LEU CD1  1 1 
        6  9380 1 1  25 LEU CD2  C   0.519 24.385 -25.287 1.00 . A A . 776 LEU CD2  1 1 
        6  9381 1 1  25 LEU CG   C   0.190 25.639 -24.491 1.00 . A A . 776 LEU CG   1 1 
        6  9382 1 1  25 LEU H    H   1.337 25.565 -20.603 1.00 . A A . 776 LEU H    1 1 
        6  9383 1 1  25 LEU HA   H   0.811 27.564 -22.503 1.00 . A A . 776 LEU HA   1 1 
        6  9384 1 1  25 LEU HB2  H   1.741 25.373 -23.064 1.00 . A A . 776 LEU HB2  1 1 
        6  9385 1 1  25 LEU HB3  H   0.213 24.611 -22.630 1.00 . A A . 776 LEU HB3  1 1 
        6  9386 1 1  25 LEU HD11 H   0.849 26.724 -26.212 1.00 . A A . 776 LEU HD11 1 1 
        6  9387 1 1  25 LEU HD12 H   1.814 27.004 -24.763 1.00 . A A . 776 LEU HD12 1 1 
        6  9388 1 1  25 LEU HD13 H   0.217 27.736 -24.912 1.00 . A A . 776 LEU HD13 1 1 
        6  9389 1 1  25 LEU HD21 H   1.552 24.116 -25.124 1.00 . A A . 776 LEU HD21 1 1 
        6  9390 1 1  25 LEU HD22 H   0.358 24.573 -26.338 1.00 . A A . 776 LEU HD22 1 1 
        6  9391 1 1  25 LEU HD23 H  -0.119 23.576 -24.963 1.00 . A A . 776 LEU HD23 1 1 
        6  9392 1 1  25 LEU HG   H  -0.884 25.768 -24.496 1.00 . A A . 776 LEU HG   1 1 
        6  9393 1 1  25 LEU N    N   0.899 26.422 -20.786 1.00 . A A . 776 LEU N    1 1 
        6  9394 1 1  25 LEU O    O  -1.677 27.878 -22.554 1.00 . A A . 776 LEU O    1 1 
        6  9395 1 1  26 ILE C    C  -3.721 27.359 -20.660 1.00 . A A . 777 ILE C    1 1 
        6  9396 1 1  26 ILE CA   C  -3.307 26.031 -21.285 1.00 . A A . 777 ILE CA   1 1 
        6  9397 1 1  26 ILE CB   C  -3.863 24.879 -20.428 1.00 . A A . 777 ILE CB   1 1 
        6  9398 1 1  26 ILE CD1  C  -3.402 22.402 -20.066 1.00 . A A . 777 ILE CD1  1 1 
        6  9399 1 1  26 ILE CG1  C  -3.524 23.530 -21.066 1.00 . A A . 777 ILE CG1  1 1 
        6  9400 1 1  26 ILE CG2  C  -5.368 25.025 -20.256 1.00 . A A . 777 ILE CG2  1 1 
        6  9401 1 1  26 ILE H    H  -1.388 25.173 -21.037 1.00 . A A . 777 ILE H    1 1 
        6  9402 1 1  26 ILE HA   H  -3.738 25.960 -22.273 1.00 . A A . 777 ILE HA   1 1 
        6  9403 1 1  26 ILE HB   H  -3.406 24.932 -19.452 1.00 . A A . 777 ILE HB   1 1 
        6  9404 1 1  26 ILE HD11 H  -3.372 22.808 -19.066 1.00 . A A . 777 ILE HD11 1 1 
        6  9405 1 1  26 ILE HD12 H  -4.251 21.742 -20.162 1.00 . A A . 777 ILE HD12 1 1 
        6  9406 1 1  26 ILE HD13 H  -2.493 21.849 -20.256 1.00 . A A . 777 ILE HD13 1 1 
        6  9407 1 1  26 ILE HG12 H  -4.298 23.267 -21.770 1.00 . A A . 777 ILE HG12 1 1 
        6  9408 1 1  26 ILE HG13 H  -2.582 23.615 -21.589 1.00 . A A . 777 ILE HG13 1 1 
        6  9409 1 1  26 ILE HG21 H  -5.790 24.077 -19.959 1.00 . A A . 777 ILE HG21 1 1 
        6  9410 1 1  26 ILE HG22 H  -5.572 25.763 -19.494 1.00 . A A . 777 ILE HG22 1 1 
        6  9411 1 1  26 ILE HG23 H  -5.808 25.340 -21.189 1.00 . A A . 777 ILE HG23 1 1 
        6  9412 1 1  26 ILE N    N  -1.858 25.943 -21.420 1.00 . A A . 777 ILE N    1 1 
        6  9413 1 1  26 ILE O    O  -4.512 28.108 -21.235 1.00 . A A . 777 ILE O    1 1 
        6  9414 1 1  27 VAL C    C  -3.267 30.098 -19.678 1.00 . A A . 778 VAL C    1 1 
        6  9415 1 1  27 VAL CA   C  -3.490 28.887 -18.779 1.00 . A A . 778 VAL CA   1 1 
        6  9416 1 1  27 VAL CB   C  -2.636 29.041 -17.507 1.00 . A A . 778 VAL CB   1 1 
        6  9417 1 1  27 VAL CG1  C  -2.951 30.354 -16.807 1.00 . A A . 778 VAL CG1  1 1 
        6  9418 1 1  27 VAL CG2  C  -2.857 27.862 -16.571 1.00 . A A . 778 VAL CG2  1 1 
        6  9419 1 1  27 VAL H    H  -2.556 27.010 -19.073 1.00 . A A . 778 VAL H    1 1 
        6  9420 1 1  27 VAL HA   H  -4.530 28.854 -18.487 1.00 . A A . 778 VAL HA   1 1 
        6  9421 1 1  27 VAL HB   H  -1.595 29.053 -17.796 1.00 . A A . 778 VAL HB   1 1 
        6  9422 1 1  27 VAL HG11 H  -3.823 30.803 -17.261 1.00 . A A . 778 VAL HG11 1 1 
        6  9423 1 1  27 VAL HG12 H  -3.144 30.168 -15.761 1.00 . A A . 778 VAL HG12 1 1 
        6  9424 1 1  27 VAL HG13 H  -2.110 31.025 -16.905 1.00 . A A . 778 VAL HG13 1 1 
        6  9425 1 1  27 VAL HG21 H  -3.467 28.175 -15.737 1.00 . A A . 778 VAL HG21 1 1 
        6  9426 1 1  27 VAL HG22 H  -3.357 27.067 -17.105 1.00 . A A . 778 VAL HG22 1 1 
        6  9427 1 1  27 VAL HG23 H  -1.904 27.507 -16.207 1.00 . A A . 778 VAL HG23 1 1 
        6  9428 1 1  27 VAL N    N  -3.180 27.647 -19.481 1.00 . A A . 778 VAL N    1 1 
        6  9429 1 1  27 VAL O    O  -4.180 30.891 -19.908 1.00 . A A . 778 VAL O    1 1 
        6  9430 1 1  28 THR C    C  -2.662 31.441 -22.237 1.00 . A A . 779 THR C    1 1 
        6  9431 1 1  28 THR CA   C  -1.701 31.350 -21.057 1.00 . A A . 779 THR CA   1 1 
        6  9432 1 1  28 THR CB   C  -0.262 31.221 -21.591 1.00 . A A . 779 THR CB   1 1 
        6  9433 1 1  28 THR CG2  C   0.750 31.528 -20.497 1.00 . A A . 779 THR CG2  1 1 
        6  9434 1 1  28 THR H    H  -1.360 29.570 -19.963 1.00 . A A . 779 THR H    1 1 
        6  9435 1 1  28 THR HA   H  -1.769 32.260 -20.479 1.00 . A A . 779 THR HA   1 1 
        6  9436 1 1  28 THR HB   H  -0.127 31.931 -22.395 1.00 . A A . 779 THR HB   1 1 
        6  9437 1 1  28 THR HG1  H   0.401 29.949 -22.945 1.00 . A A . 779 THR HG1  1 1 
        6  9438 1 1  28 THR HG21 H   1.733 31.216 -20.818 1.00 . A A . 779 THR HG21 1 1 
        6  9439 1 1  28 THR HG22 H   0.479 30.997 -19.597 1.00 . A A . 779 THR HG22 1 1 
        6  9440 1 1  28 THR HG23 H   0.756 32.590 -20.301 1.00 . A A . 779 THR HG23 1 1 
        6  9441 1 1  28 THR N    N  -2.045 30.235 -20.184 1.00 . A A . 779 THR N    1 1 
        6  9442 1 1  28 THR O    O  -3.068 32.532 -22.636 1.00 . A A . 779 THR O    1 1 
        6  9443 1 1  28 THR OG1  O  -0.042 29.899 -22.094 1.00 . A A . 779 THR OG1  1 1 
        6  9444 1 1  29 ARG C    C  -5.278 30.874 -23.573 1.00 . A A . 780 ARG C    1 1 
        6  9445 1 1  29 ARG CA   C  -3.936 30.238 -23.926 1.00 . A A . 780 ARG CA   1 1 
        6  9446 1 1  29 ARG CB   C  -4.148 28.791 -24.375 1.00 . A A . 780 ARG CB   1 1 
        6  9447 1 1  29 ARG CD   C  -4.046 29.238 -26.846 1.00 . A A . 780 ARG CD   1 1 
        6  9448 1 1  29 ARG CG   C  -3.456 28.453 -25.686 1.00 . A A . 780 ARG CG   1 1 
        6  9449 1 1  29 ARG CZ   C  -3.752 29.341 -29.285 1.00 . A A . 780 ARG CZ   1 1 
        6  9450 1 1  29 ARG H    H  -2.665 29.450 -22.428 1.00 . A A . 780 ARG H    1 1 
        6  9451 1 1  29 ARG HA   H  -3.490 30.796 -24.736 1.00 . A A . 780 ARG HA   1 1 
        6  9452 1 1  29 ARG HB2  H  -3.766 28.130 -23.611 1.00 . A A . 780 ARG HB2  1 1 
        6  9453 1 1  29 ARG HB3  H  -5.206 28.616 -24.496 1.00 . A A . 780 ARG HB3  1 1 
        6  9454 1 1  29 ARG HD2  H  -5.123 29.224 -26.762 1.00 . A A . 780 ARG HD2  1 1 
        6  9455 1 1  29 ARG HD3  H  -3.694 30.257 -26.790 1.00 . A A . 780 ARG HD3  1 1 
        6  9456 1 1  29 ARG HE   H  -3.327 27.756 -28.151 1.00 . A A . 780 ARG HE   1 1 
        6  9457 1 1  29 ARG HG2  H  -2.406 28.693 -25.601 1.00 . A A . 780 ARG HG2  1 1 
        6  9458 1 1  29 ARG HG3  H  -3.571 27.397 -25.881 1.00 . A A . 780 ARG HG3  1 1 
        6  9459 1 1  29 ARG HH11 H  -4.269 31.086 -30.164 1.00 . A A . 780 ARG HH11 1 1 
        6  9460 1 1  29 ARG HH12 H  -4.481 31.027 -28.445 1.00 . A A . 780 ARG HH12 1 1 
        6  9461 1 1  29 ARG HH21 H  -3.452 29.261 -31.282 1.00 . A A . 780 ARG HH21 1 1 
        6  9462 1 1  29 ARG HH22 H  -3.043 27.821 -30.414 1.00 . A A . 780 ARG HH22 1 1 
        6  9463 1 1  29 ARG N    N  -3.023 30.288 -22.791 1.00 . A A . 780 ARG N    1 1 
        6  9464 1 1  29 ARG NE   N  -3.665 28.675 -28.139 1.00 . A A . 780 ARG NE   1 1 
        6  9465 1 1  29 ARG NH1  N  -4.205 30.587 -29.299 1.00 . A A . 780 ARG NH1  1 1 
        6  9466 1 1  29 ARG NH2  N  -3.386 28.760 -30.420 1.00 . A A . 780 ARG NH2  1 1 
        6  9467 1 1  29 ARG O    O  -5.782 31.728 -24.302 1.00 . A A . 780 ARG O    1 1 
        6  9468 1 1  30 ILE C    C  -7.018 32.452 -21.628 1.00 . A A . 781 ILE C    1 1 
        6  9469 1 1  30 ILE CA   C  -7.132 30.978 -22.001 1.00 . A A . 781 ILE CA   1 1 
        6  9470 1 1  30 ILE CB   C  -7.670 30.193 -20.790 1.00 . A A . 781 ILE CB   1 1 
        6  9471 1 1  30 ILE CD1  C  -8.106 27.835 -19.938 1.00 . A A . 781 ILE CD1  1 1 
        6  9472 1 1  30 ILE CG1  C  -7.802 28.709 -21.135 1.00 . A A . 781 ILE CG1  1 1 
        6  9473 1 1  30 ILE CG2  C  -9.009 30.761 -20.344 1.00 . A A . 781 ILE CG2  1 1 
        6  9474 1 1  30 ILE H    H  -5.398 29.767 -21.912 1.00 . A A . 781 ILE H    1 1 
        6  9475 1 1  30 ILE HA   H  -7.837 30.876 -22.813 1.00 . A A . 781 ILE HA   1 1 
        6  9476 1 1  30 ILE HB   H  -6.970 30.306 -19.976 1.00 . A A . 781 ILE HB   1 1 
        6  9477 1 1  30 ILE HD11 H  -7.810 28.347 -19.034 1.00 . A A . 781 ILE HD11 1 1 
        6  9478 1 1  30 ILE HD12 H  -9.164 27.625 -19.904 1.00 . A A . 781 ILE HD12 1 1 
        6  9479 1 1  30 ILE HD13 H  -7.558 26.908 -20.021 1.00 . A A . 781 ILE HD13 1 1 
        6  9480 1 1  30 ILE HG12 H  -8.600 28.581 -21.849 1.00 . A A . 781 ILE HG12 1 1 
        6  9481 1 1  30 ILE HG13 H  -6.876 28.364 -21.572 1.00 . A A . 781 ILE HG13 1 1 
        6  9482 1 1  30 ILE HG21 H  -9.576 29.992 -19.840 1.00 . A A . 781 ILE HG21 1 1 
        6  9483 1 1  30 ILE HG22 H  -8.843 31.586 -19.668 1.00 . A A . 781 ILE HG22 1 1 
        6  9484 1 1  30 ILE HG23 H  -9.559 31.107 -21.207 1.00 . A A . 781 ILE HG23 1 1 
        6  9485 1 1  30 ILE N    N  -5.849 30.450 -22.451 1.00 . A A . 781 ILE N    1 1 
        6  9486 1 1  30 ILE O    O  -7.928 33.241 -21.885 1.00 . A A . 781 ILE O    1 1 
        6  9487 1 1  31 VAL C    C  -5.555 35.119 -21.826 1.00 . A A . 782 VAL C    1 1 
        6  9488 1 1  31 VAL CA   C  -5.660 34.199 -20.614 1.00 . A A . 782 VAL CA   1 1 
        6  9489 1 1  31 VAL CB   C  -4.376 34.327 -19.773 1.00 . A A . 782 VAL CB   1 1 
        6  9490 1 1  31 VAL CG1  C  -4.134 35.777 -19.384 1.00 . A A . 782 VAL CG1  1 1 
        6  9491 1 1  31 VAL CG2  C  -4.457 33.441 -18.539 1.00 . A A . 782 VAL CG2  1 1 
        6  9492 1 1  31 VAL H    H  -5.206 32.145 -20.842 1.00 . A A . 782 VAL H    1 1 
        6  9493 1 1  31 VAL HA   H  -6.496 34.515 -20.006 1.00 . A A . 782 VAL HA   1 1 
        6  9494 1 1  31 VAL HB   H  -3.542 33.995 -20.374 1.00 . A A . 782 VAL HB   1 1 
        6  9495 1 1  31 VAL HG11 H  -3.439 36.225 -20.079 1.00 . A A . 782 VAL HG11 1 1 
        6  9496 1 1  31 VAL HG12 H  -5.069 36.318 -19.409 1.00 . A A . 782 VAL HG12 1 1 
        6  9497 1 1  31 VAL HG13 H  -3.720 35.818 -18.387 1.00 . A A . 782 VAL HG13 1 1 
        6  9498 1 1  31 VAL HG21 H  -3.600 32.785 -18.511 1.00 . A A . 782 VAL HG21 1 1 
        6  9499 1 1  31 VAL HG22 H  -4.468 34.059 -17.652 1.00 . A A . 782 VAL HG22 1 1 
        6  9500 1 1  31 VAL HG23 H  -5.361 32.852 -18.577 1.00 . A A . 782 VAL HG23 1 1 
        6  9501 1 1  31 VAL N    N  -5.894 32.819 -21.020 1.00 . A A . 782 VAL N    1 1 
        6  9502 1 1  31 VAL O    O  -6.027 36.254 -21.798 1.00 . A A . 782 VAL O    1 1 
        6  9503 1 1  32 GLU C    C  -6.081 35.498 -24.876 1.00 . A A . 783 GLU C    1 1 
        6  9504 1 1  32 GLU CA   C  -4.764 35.396 -24.111 1.00 . A A . 783 GLU CA   1 1 
        6  9505 1 1  32 GLU CB   C  -3.692 34.765 -25.000 1.00 . A A . 783 GLU CB   1 1 
        6  9506 1 1  32 GLU CD   C  -3.865 35.941 -27.229 1.00 . A A . 783 GLU CD   1 1 
        6  9507 1 1  32 GLU CG   C  -3.048 35.744 -25.967 1.00 . A A . 783 GLU CG   1 1 
        6  9508 1 1  32 GLU H    H  -4.576 33.707 -22.849 1.00 . A A . 783 GLU H    1 1 
        6  9509 1 1  32 GLU HA   H  -4.447 36.390 -23.831 1.00 . A A . 783 GLU HA   1 1 
        6  9510 1 1  32 GLU HB2  H  -2.918 34.350 -24.372 1.00 . A A . 783 GLU HB2  1 1 
        6  9511 1 1  32 GLU HB3  H  -4.142 33.968 -25.575 1.00 . A A . 783 GLU HB3  1 1 
        6  9512 1 1  32 GLU HG2  H  -2.941 36.699 -25.474 1.00 . A A . 783 GLU HG2  1 1 
        6  9513 1 1  32 GLU HG3  H  -2.072 35.371 -26.242 1.00 . A A . 783 GLU HG3  1 1 
        6  9514 1 1  32 GLU N    N  -4.932 34.619 -22.888 1.00 . A A . 783 GLU N    1 1 
        6  9515 1 1  32 GLU O    O  -6.469 36.576 -25.326 1.00 . A A . 783 GLU O    1 1 
        6  9516 1 1  32 GLU OE1  O  -4.334 34.932 -27.796 1.00 . A A . 783 GLU OE1  1 1 
        6  9517 1 1  32 GLU OE2  O  -4.035 37.104 -27.650 1.00 . A A . 783 GLU OE2  1 1 
        6  9518 1 1  33 LEU C    C  -9.080 35.188 -25.027 1.00 . A A . 784 LEU C    1 1 
        6  9519 1 1  33 LEU CA   C  -8.036 34.327 -25.730 1.00 . A A . 784 LEU CA   1 1 
        6  9520 1 1  33 LEU CB   C  -8.537 32.885 -25.839 1.00 . A A . 784 LEU CB   1 1 
        6  9521 1 1  33 LEU CD1  C  -8.095 32.476 -28.272 1.00 . A A . 784 LEU CD1  1 1 
        6  9522 1 1  33 LEU CD2  C  -9.830 31.129 -27.075 1.00 . A A . 784 LEU CD2  1 1 
        6  9523 1 1  33 LEU CG   C  -9.154 32.488 -27.180 1.00 . A A . 784 LEU CG   1 1 
        6  9524 1 1  33 LEU H    H  -6.403 33.539 -24.638 1.00 . A A . 784 LEU H    1 1 
        6  9525 1 1  33 LEU HA   H  -7.873 34.718 -26.723 1.00 . A A . 784 LEU HA   1 1 
        6  9526 1 1  33 LEU HB2  H  -7.700 32.230 -25.653 1.00 . A A . 784 LEU HB2  1 1 
        6  9527 1 1  33 LEU HB3  H  -9.284 32.737 -25.073 1.00 . A A . 784 LEU HB3  1 1 
        6  9528 1 1  33 LEU HD11 H  -8.043 31.491 -28.712 1.00 . A A . 784 LEU HD11 1 1 
        6  9529 1 1  33 LEU HD12 H  -7.136 32.731 -27.846 1.00 . A A . 784 LEU HD12 1 1 
        6  9530 1 1  33 LEU HD13 H  -8.354 33.197 -29.033 1.00 . A A . 784 LEU HD13 1 1 
        6  9531 1 1  33 LEU HD21 H -10.159 30.814 -28.055 1.00 . A A . 784 LEU HD21 1 1 
        6  9532 1 1  33 LEU HD22 H -10.682 31.201 -26.415 1.00 . A A . 784 LEU HD22 1 1 
        6  9533 1 1  33 LEU HD23 H  -9.129 30.408 -26.681 1.00 . A A . 784 LEU HD23 1 1 
        6  9534 1 1  33 LEU HG   H  -9.905 33.216 -27.453 1.00 . A A . 784 LEU HG   1 1 
        6  9535 1 1  33 LEU N    N  -6.763 34.367 -25.019 1.00 . A A . 784 LEU N    1 1 
        6  9536 1 1  33 LEU O    O  -9.827 35.926 -25.670 1.00 . A A . 784 LEU O    1 1 
        6  9537 1 1  34 LEU C    C  -9.619 37.310 -22.770 1.00 . A A . 785 LEU C    1 1 
        6  9538 1 1  34 LEU CA   C -10.077 35.862 -22.911 1.00 . A A . 785 LEU CA   1 1 
        6  9539 1 1  34 LEU CB   C -10.248 35.232 -21.527 1.00 . A A . 785 LEU CB   1 1 
        6  9540 1 1  34 LEU CD1  C -12.692 35.764 -21.370 1.00 . A A . 785 LEU CD1  1 1 
        6  9541 1 1  34 LEU CD2  C -11.427 35.094 -19.319 1.00 . A A . 785 LEU CD2  1 1 
        6  9542 1 1  34 LEU CG   C -11.353 35.824 -20.652 1.00 . A A . 785 LEU CG   1 1 
        6  9543 1 1  34 LEU H    H  -8.505 34.485 -23.246 1.00 . A A . 785 LEU H    1 1 
        6  9544 1 1  34 LEU HA   H -11.026 35.845 -23.425 1.00 . A A . 785 LEU HA   1 1 
        6  9545 1 1  34 LEU HB2  H -10.462 34.184 -21.665 1.00 . A A . 785 LEU HB2  1 1 
        6  9546 1 1  34 LEU HB3  H  -9.312 35.340 -20.998 1.00 . A A . 785 LEU HB3  1 1 
        6  9547 1 1  34 LEU HD11 H -12.580 35.223 -22.297 1.00 . A A . 785 LEU HD11 1 1 
        6  9548 1 1  34 LEU HD12 H -13.034 36.767 -21.578 1.00 . A A . 785 LEU HD12 1 1 
        6  9549 1 1  34 LEU HD13 H -13.414 35.261 -20.744 1.00 . A A . 785 LEU HD13 1 1 
        6  9550 1 1  34 LEU HD21 H -11.244 34.041 -19.476 1.00 . A A . 785 LEU HD21 1 1 
        6  9551 1 1  34 LEU HD22 H -12.409 35.228 -18.890 1.00 . A A . 785 LEU HD22 1 1 
        6  9552 1 1  34 LEU HD23 H -10.682 35.494 -18.648 1.00 . A A . 785 LEU HD23 1 1 
        6  9553 1 1  34 LEU HG   H -11.128 36.863 -20.453 1.00 . A A . 785 LEU HG   1 1 
        6  9554 1 1  34 LEU N    N  -9.125 35.090 -23.703 1.00 . A A . 785 LEU N    1 1 
        6  9555 1 1  34 LEU O    O -10.433 38.214 -22.585 1.00 . A A . 785 LEU O    1 1 
        6  9556 1 1  35 GLY C    C  -8.427 39.842 -23.693 1.00 . A A . 786 GLY C    1 1 
        6  9557 1 1  35 GLY CA   C  -7.767 38.864 -22.742 1.00 . A A . 786 GLY CA   1 1 
        6  9558 1 1  35 GLY H    H  -7.708 36.764 -23.008 1.00 . A A . 786 GLY H    1 1 
        6  9559 1 1  35 GLY HA2  H  -7.909 39.210 -21.730 1.00 . A A . 786 GLY HA2  1 1 
        6  9560 1 1  35 GLY HA3  H  -6.708 38.831 -22.956 1.00 . A A . 786 GLY HA3  1 1 
        6  9561 1 1  35 GLY N    N  -8.310 37.523 -22.860 1.00 . A A . 786 GLY N    1 1 
        6  9562 1 1  35 GLY O    O  -8.490 41.040 -23.417 1.00 . A A . 786 GLY O    1 1 
        6  9563 1 1  36 ARG C    C -10.988 40.538 -25.370 1.00 . A A . 787 ARG C    1 1 
        6  9564 1 1  36 ARG CA   C  -9.575 40.170 -25.814 1.00 . A A . 787 ARG CA   1 1 
        6  9565 1 1  36 ARG CB   C  -9.623 39.452 -27.164 1.00 . A A . 787 ARG CB   1 1 
        6  9566 1 1  36 ARG CD   C  -8.757 41.197 -28.751 1.00 . A A . 787 ARG CD   1 1 
        6  9567 1 1  36 ARG CG   C  -9.960 40.367 -28.329 1.00 . A A . 787 ARG CG   1 1 
        6  9568 1 1  36 ARG CZ   C  -8.296 43.291 -29.953 1.00 . A A . 787 ARG CZ   1 1 
        6  9569 1 1  36 ARG H    H  -8.838 38.369 -24.981 1.00 . A A . 787 ARG H    1 1 
        6  9570 1 1  36 ARG HA   H  -8.996 41.076 -25.919 1.00 . A A . 787 ARG HA   1 1 
        6  9571 1 1  36 ARG HB2  H  -8.659 39.002 -27.354 1.00 . A A . 787 ARG HB2  1 1 
        6  9572 1 1  36 ARG HB3  H -10.371 38.674 -27.117 1.00 . A A . 787 ARG HB3  1 1 
        6  9573 1 1  36 ARG HD2  H  -8.254 41.554 -27.865 1.00 . A A . 787 ARG HD2  1 1 
        6  9574 1 1  36 ARG HD3  H  -8.085 40.570 -29.318 1.00 . A A . 787 ARG HD3  1 1 
        6  9575 1 1  36 ARG HE   H -10.080 42.406 -29.850 1.00 . A A . 787 ARG HE   1 1 
        6  9576 1 1  36 ARG HG2  H -10.279 39.765 -29.167 1.00 . A A . 787 ARG HG2  1 1 
        6  9577 1 1  36 ARG HG3  H -10.759 41.031 -28.035 1.00 . A A . 787 ARG HG3  1 1 
        6  9578 1 1  36 ARG HH11 H  -6.385 43.948 -29.880 1.00 . A A . 787 ARG HH11 1 1 
        6  9579 1 1  36 ARG HH12 H  -6.697 42.471 -29.029 1.00 . A A . 787 ARG HH12 1 1 
        6  9580 1 1  36 ARG HH21 H  -8.084 45.016 -30.985 1.00 . A A . 787 ARG HH21 1 1 
        6  9581 1 1  36 ARG HH22 H  -9.682 44.350 -30.974 1.00 . A A . 787 ARG HH22 1 1 
        6  9582 1 1  36 ARG N    N  -8.919 39.332 -24.817 1.00 . A A . 787 ARG N    1 1 
        6  9583 1 1  36 ARG NE   N  -9.143 42.342 -29.571 1.00 . A A . 787 ARG NE   1 1 
        6  9584 1 1  36 ARG NH1  N  -7.022 43.232 -29.590 1.00 . A A . 787 ARG NH1  1 1 
        6  9585 1 1  36 ARG NH2  N  -8.722 44.302 -30.699 1.00 . A A . 787 ARG NH2  1 1 
        6  9586 1 1  36 ARG O    O -11.465 41.641 -25.636 1.00 . A A . 787 ARG O    1 1 
        6  9587 1 1  37 ARG C    C -12.999 40.540 -22.864 1.00 . A A . 788 ARG C    1 1 
        6  9588 1 1  37 ARG CA   C -13.009 39.831 -24.215 1.00 . A A . 788 ARG CA   1 1 
        6  9589 1 1  37 ARG CB   C -13.759 38.502 -24.100 1.00 . A A . 788 ARG CB   1 1 
        6  9590 1 1  37 ARG CD   C -15.884 37.361 -24.808 1.00 . A A . 788 ARG CD   1 1 
        6  9591 1 1  37 ARG CG   C -15.265 38.637 -24.259 1.00 . A A . 788 ARG CG   1 1 
        6  9592 1 1  37 ARG CZ   C -16.491 36.394 -26.985 1.00 . A A . 788 ARG CZ   1 1 
        6  9593 1 1  37 ARG H    H -11.217 38.746 -24.513 1.00 . A A . 788 ARG H    1 1 
        6  9594 1 1  37 ARG HA   H -13.515 40.458 -24.934 1.00 . A A . 788 ARG HA   1 1 
        6  9595 1 1  37 ARG HB2  H -13.398 37.831 -24.865 1.00 . A A . 788 ARG HB2  1 1 
        6  9596 1 1  37 ARG HB3  H -13.558 38.072 -23.131 1.00 . A A . 788 ARG HB3  1 1 
        6  9597 1 1  37 ARG HD2  H -15.302 36.518 -24.465 1.00 . A A . 788 ARG HD2  1 1 
        6  9598 1 1  37 ARG HD3  H -16.893 37.277 -24.434 1.00 . A A . 788 ARG HD3  1 1 
        6  9599 1 1  37 ARG HE   H -15.486 38.098 -26.736 1.00 . A A . 788 ARG HE   1 1 
        6  9600 1 1  37 ARG HG2  H -15.702 38.850 -23.294 1.00 . A A . 788 ARG HG2  1 1 
        6  9601 1 1  37 ARG HG3  H -15.474 39.450 -24.938 1.00 . A A . 788 ARG HG3  1 1 
        6  9602 1 1  37 ARG HH11 H -17.514 34.652 -26.922 1.00 . A A . 788 ARG HH11 1 1 
        6  9603 1 1  37 ARG HH12 H -17.092 35.323 -25.381 1.00 . A A . 788 ARG HH12 1 1 
        6  9604 1 1  37 ARG HH21 H -16.913 35.735 -28.849 1.00 . A A . 788 ARG HH21 1 1 
        6  9605 1 1  37 ARG HH22 H -16.036 37.226 -28.770 1.00 . A A . 788 ARG HH22 1 1 
        6  9606 1 1  37 ARG N    N -11.651 39.606 -24.694 1.00 . A A . 788 ARG N    1 1 
        6  9607 1 1  37 ARG NE   N -15.916 37.353 -26.268 1.00 . A A . 788 ARG NE   1 1 
        6  9608 1 1  37 ARG NH1  N -17.080 35.372 -26.379 1.00 . A A . 788 ARG NH1  1 1 
        6  9609 1 1  37 ARG NH2  N -16.479 36.457 -28.310 1.00 . A A . 788 ARG NH2  1 1 
        6  9610 1 1  37 ARG O    O -14.050 40.801 -22.280 1.00 . A A . 788 ARG O    1 1 
        6  9611 1 1  38 GLY C    C -12.479 42.809 -21.036 1.00 . A A . 789 GLY C    1 1 
        6  9612 1 1  38 GLY CA   C -11.678 41.523 -21.093 1.00 . A A . 789 GLY CA   1 1 
        6  9613 1 1  38 GLY H    H -10.999 40.615 -22.881 1.00 . A A . 789 GLY H    1 1 
        6  9614 1 1  38 GLY HA2  H -12.023 40.860 -20.314 1.00 . A A . 789 GLY HA2  1 1 
        6  9615 1 1  38 GLY HA3  H -10.637 41.753 -20.921 1.00 . A A . 789 GLY HA3  1 1 
        6  9616 1 1  38 GLY N    N -11.803 40.848 -22.372 1.00 . A A . 789 GLY N    1 1 
        6  9617 1 1  38 GLY O    O -12.873 43.254 -19.958 1.00 . A A . 789 GLY O    1 1 
        6  9618 1 1  39 TRP C    C -14.806 44.524 -21.539 1.00 . A A . 790 TRP C    1 1 
        6  9619 1 1  39 TRP CA   C -13.476 44.651 -22.274 1.00 . A A . 790 TRP CA   1 1 
        6  9620 1 1  39 TRP CB   C -13.721 45.033 -23.734 1.00 . A A . 790 TRP CB   1 1 
        6  9621 1 1  39 TRP CD1  C -14.653 47.259 -24.597 1.00 . A A . 790 TRP CD1  1 1 
        6  9622 1 1  39 TRP CD2  C -12.658 47.424 -23.593 1.00 . A A . 790 TRP CD2  1 1 
        6  9623 1 1  39 TRP CE2  C -13.055 48.707 -24.017 1.00 . A A . 790 TRP CE2  1 1 
        6  9624 1 1  39 TRP CE3  C -11.434 47.281 -22.933 1.00 . A A . 790 TRP CE3  1 1 
        6  9625 1 1  39 TRP CG   C -13.695 46.513 -23.973 1.00 . A A . 790 TRP CG   1 1 
        6  9626 1 1  39 TRP CH2  C -11.077 49.668 -23.156 1.00 . A A . 790 TRP CH2  1 1 
        6  9627 1 1  39 TRP CZ2  C -12.270 49.837 -23.804 1.00 . A A . 790 TRP CZ2  1 1 
        6  9628 1 1  39 TRP CZ3  C -10.656 48.404 -22.723 1.00 . A A . 790 TRP CZ3  1 1 
        6  9629 1 1  39 TRP H    H -12.378 43.003 -23.022 1.00 . A A . 790 TRP H    1 1 
        6  9630 1 1  39 TRP HA   H -12.890 45.425 -21.801 1.00 . A A . 790 TRP HA   1 1 
        6  9631 1 1  39 TRP HB2  H -12.958 44.583 -24.351 1.00 . A A . 790 TRP HB2  1 1 
        6  9632 1 1  39 TRP HB3  H -14.689 44.663 -24.038 1.00 . A A . 790 TRP HB3  1 1 
        6  9633 1 1  39 TRP HD1  H -15.568 46.857 -25.004 1.00 . A A . 790 TRP HD1  1 1 
        6  9634 1 1  39 TRP HE1  H -14.795 49.312 -25.022 1.00 . A A . 790 TRP HE1  1 1 
        6  9635 1 1  39 TRP HE3  H -11.093 46.315 -22.591 1.00 . A A . 790 TRP HE3  1 1 
        6  9636 1 1  39 TRP HH2  H -10.437 50.517 -22.970 1.00 . A A . 790 TRP HH2  1 1 
        6  9637 1 1  39 TRP HZ2  H -12.580 50.819 -24.132 1.00 . A A . 790 TRP HZ2  1 1 
        6  9638 1 1  39 TRP HZ3  H  -9.707 48.313 -22.215 1.00 . A A . 790 TRP HZ3  1 1 
        6  9639 1 1  39 TRP N    N -12.718 43.407 -22.197 1.00 . A A . 790 TRP N    1 1 
        6  9640 1 1  39 TRP NE1  N -14.274 48.580 -24.628 1.00 . A A . 790 TRP NE1  1 1 
        6  9641 1 1  39 TRP O    O -15.205 45.424 -20.800 1.00 . A A . 790 TRP O    1 1 
        6  9642 1 1  40 GLU C    C -16.633 43.172 -19.583 1.00 . A A . 791 GLU C    1 1 
        6  9643 1 1  40 GLU CA   C -16.774 43.160 -21.103 1.00 . A A . 791 GLU CA   1 1 
        6  9644 1 1  40 GLU CB   C -17.354 41.820 -21.561 1.00 . A A . 791 GLU CB   1 1 
        6  9645 1 1  40 GLU CD   C -19.856 42.086 -21.792 1.00 . A A . 791 GLU CD   1 1 
        6  9646 1 1  40 GLU CG   C -18.719 41.513 -20.968 1.00 . A A . 791 GLU CG   1 1 
        6  9647 1 1  40 GLU H    H -15.118 42.721 -22.347 1.00 . A A . 791 GLU H    1 1 
        6  9648 1 1  40 GLU HA   H -17.446 43.952 -21.396 1.00 . A A . 791 GLU HA   1 1 
        6  9649 1 1  40 GLU HB2  H -17.446 41.830 -22.637 1.00 . A A . 791 GLU HB2  1 1 
        6  9650 1 1  40 GLU HB3  H -16.675 41.031 -21.274 1.00 . A A . 791 GLU HB3  1 1 
        6  9651 1 1  40 GLU HG2  H -18.840 40.442 -20.911 1.00 . A A . 791 GLU HG2  1 1 
        6  9652 1 1  40 GLU HG3  H -18.768 41.933 -19.974 1.00 . A A . 791 GLU HG3  1 1 
        6  9653 1 1  40 GLU N    N -15.488 43.402 -21.746 1.00 . A A . 791 GLU N    1 1 
        6  9654 1 1  40 GLU O    O -17.287 43.955 -18.895 1.00 . A A . 791 GLU O    1 1 
        6  9655 1 1  40 GLU OE1  O -20.555 41.300 -22.465 1.00 . A A . 791 GLU OE1  1 1 
        6  9656 1 1  40 GLU OE2  O -20.046 43.320 -21.765 1.00 . A A . 791 GLU OE2  1 1 
        6  9657 1 1  41 ALA C    C -15.227 43.579 -17.040 1.00 . A A . 792 ALA C    1 1 
        6  9658 1 1  41 ALA CA   C -15.546 42.210 -17.631 1.00 . A A . 792 ALA CA   1 1 
        6  9659 1 1  41 ALA CB   C -14.420 41.230 -17.335 1.00 . A A . 792 ALA CB   1 1 
        6  9660 1 1  41 ALA H    H -15.282 41.701 -19.668 1.00 . A A . 792 ALA H    1 1 
        6  9661 1 1  41 ALA HA   H -16.448 41.832 -17.172 1.00 . A A . 792 ALA HA   1 1 
        6  9662 1 1  41 ALA HB1  H -13.963 40.917 -18.263 1.00 . A A . 792 ALA HB1  1 1 
        6  9663 1 1  41 ALA HB2  H -13.679 41.710 -16.713 1.00 . A A . 792 ALA HB2  1 1 
        6  9664 1 1  41 ALA HB3  H -14.819 40.368 -16.821 1.00 . A A . 792 ALA HB3  1 1 
        6  9665 1 1  41 ALA N    N -15.774 42.299 -19.068 1.00 . A A . 792 ALA N    1 1 
        6  9666 1 1  41 ALA O    O -15.865 44.017 -16.082 1.00 . A A . 792 ALA O    1 1 
        6  9667 1 1  42 LEU C    C -15.033 46.505 -17.046 1.00 . A A . 793 LEU C    1 1 
        6  9668 1 1  42 LEU CA   C -13.832 45.571 -17.145 1.00 . A A . 793 LEU CA   1 1 
        6  9669 1 1  42 LEU CB   C -12.783 46.169 -18.084 1.00 . A A . 793 LEU CB   1 1 
        6  9670 1 1  42 LEU CD1  C -10.477 46.168 -19.068 1.00 . A A . 793 LEU CD1  1 1 
        6  9671 1 1  42 LEU CD2  C -10.826 45.418 -16.708 1.00 . A A . 793 LEU CD2  1 1 
        6  9672 1 1  42 LEU CG   C -11.424 45.468 -18.106 1.00 . A A . 793 LEU CG   1 1 
        6  9673 1 1  42 LEU H    H -13.765 43.850 -18.375 1.00 . A A . 793 LEU H    1 1 
        6  9674 1 1  42 LEU HA   H -13.399 45.454 -16.163 1.00 . A A . 793 LEU HA   1 1 
        6  9675 1 1  42 LEU HB2  H -13.183 46.145 -19.086 1.00 . A A . 793 LEU HB2  1 1 
        6  9676 1 1  42 LEU HB3  H -12.621 47.196 -17.787 1.00 . A A . 793 LEU HB3  1 1 
        6  9677 1 1  42 LEU HD11 H -10.569 47.237 -18.949 1.00 . A A . 793 LEU HD11 1 1 
        6  9678 1 1  42 LEU HD12 H -10.729 45.896 -20.083 1.00 . A A . 793 LEU HD12 1 1 
        6  9679 1 1  42 LEU HD13 H  -9.461 45.868 -18.857 1.00 . A A . 793 LEU HD13 1 1 
        6  9680 1 1  42 LEU HD21 H -10.954 46.378 -16.228 1.00 . A A . 793 LEU HD21 1 1 
        6  9681 1 1  42 LEU HD22 H  -9.773 45.187 -16.775 1.00 . A A . 793 LEU HD22 1 1 
        6  9682 1 1  42 LEU HD23 H -11.327 44.657 -16.129 1.00 . A A . 793 LEU HD23 1 1 
        6  9683 1 1  42 LEU HG   H -11.556 44.451 -18.451 1.00 . A A . 793 LEU HG   1 1 
        6  9684 1 1  42 LEU N    N -14.236 44.250 -17.616 1.00 . A A . 793 LEU N    1 1 
        6  9685 1 1  42 LEU O    O -15.298 47.084 -15.992 1.00 . A A . 793 LEU O    1 1 
        6  9686 1 1  43 LYS C    C -17.892 47.171 -17.046 1.00 . A A . 794 LYS C    1 1 
        6  9687 1 1  43 LYS CA   C -16.937 47.506 -18.187 1.00 . A A . 794 LYS CA   1 1 
        6  9688 1 1  43 LYS CB   C -17.657 47.360 -19.529 1.00 . A A . 794 LYS CB   1 1 
        6  9689 1 1  43 LYS CD   C -16.673 49.279 -20.817 1.00 . A A . 794 LYS CD   1 1 
        6  9690 1 1  43 LYS CE   C -16.257 48.542 -22.081 1.00 . A A . 794 LYS CE   1 1 
        6  9691 1 1  43 LYS CG   C -17.936 48.686 -20.217 1.00 . A A . 794 LYS CG   1 1 
        6  9692 1 1  43 LYS H    H -15.499 46.157 -18.959 1.00 . A A . 794 LYS H    1 1 
        6  9693 1 1  43 LYS HA   H -16.604 48.527 -18.075 1.00 . A A . 794 LYS HA   1 1 
        6  9694 1 1  43 LYS HB2  H -17.049 46.758 -20.188 1.00 . A A . 794 LYS HB2  1 1 
        6  9695 1 1  43 LYS HB3  H -18.600 46.859 -19.365 1.00 . A A . 794 LYS HB3  1 1 
        6  9696 1 1  43 LYS HD2  H -16.852 50.315 -21.062 1.00 . A A . 794 LYS HD2  1 1 
        6  9697 1 1  43 LYS HD3  H -15.874 49.212 -20.092 1.00 . A A . 794 LYS HD3  1 1 
        6  9698 1 1  43 LYS HE2  H -15.366 49.005 -22.476 1.00 . A A . 794 LYS HE2  1 1 
        6  9699 1 1  43 LYS HE3  H -16.046 47.513 -21.829 1.00 . A A . 794 LYS HE3  1 1 
        6  9700 1 1  43 LYS HG2  H -18.657 48.528 -21.005 1.00 . A A . 794 LYS HG2  1 1 
        6  9701 1 1  43 LYS HG3  H -18.339 49.379 -19.492 1.00 . A A . 794 LYS HG3  1 1 
        6  9702 1 1  43 LYS HZ1  H -17.947 49.395 -22.964 1.00 . A A . 794 LYS HZ1  1 1 
        6  9703 1 1  43 LYS HZ2  H -17.893 47.708 -23.078 1.00 . A A . 794 LYS HZ2  1 1 
        6  9704 1 1  43 LYS HZ3  H -16.898 48.655 -24.066 1.00 . A A . 794 LYS HZ3  1 1 
        6  9705 1 1  43 LYS N    N -15.760 46.645 -18.149 1.00 . A A . 794 LYS N    1 1 
        6  9706 1 1  43 LYS NZ   N -17.323 48.577 -23.120 1.00 . A A . 794 LYS NZ   1 1 
        6  9707 1 1  43 LYS O    O -18.433 48.065 -16.394 1.00 . A A . 794 LYS O    1 1 
        6  9708 1 1  44 TYR C    C -18.523 45.948 -14.390 1.00 . A A . 795 TYR C    1 1 
        6  9709 1 1  44 TYR CA   C -18.986 45.428 -15.748 1.00 . A A . 795 TYR CA   1 1 
        6  9710 1 1  44 TYR CB   C -19.052 43.900 -15.725 1.00 . A A . 795 TYR CB   1 1 
        6  9711 1 1  44 TYR CD1  C -21.512 43.356 -15.905 1.00 . A A . 795 TYR CD1  1 1 
        6  9712 1 1  44 TYR CD2  C -20.096 42.778 -17.733 1.00 . A A . 795 TYR CD2  1 1 
        6  9713 1 1  44 TYR CE1  C -22.601 42.840 -16.579 1.00 . A A . 795 TYR CE1  1 1 
        6  9714 1 1  44 TYR CE2  C -21.180 42.261 -18.415 1.00 . A A . 795 TYR CE2  1 1 
        6  9715 1 1  44 TYR CG   C -20.242 43.334 -16.468 1.00 . A A . 795 TYR CG   1 1 
        6  9716 1 1  44 TYR CZ   C -22.430 42.294 -17.835 1.00 . A A . 795 TYR CZ   1 1 
        6  9717 1 1  44 TYR H    H -17.635 45.214 -17.363 1.00 . A A . 795 TYR H    1 1 
        6  9718 1 1  44 TYR HA   H -19.972 45.818 -15.954 1.00 . A A . 795 TYR HA   1 1 
        6  9719 1 1  44 TYR HB2  H -18.158 43.501 -16.179 1.00 . A A . 795 TYR HB2  1 1 
        6  9720 1 1  44 TYR HB3  H -19.111 43.564 -14.700 1.00 . A A . 795 TYR HB3  1 1 
        6  9721 1 1  44 TYR HD1  H -21.643 43.784 -14.921 1.00 . A A . 795 TYR HD1  1 1 
        6  9722 1 1  44 TYR HD2  H -19.114 42.754 -18.185 1.00 . A A . 795 TYR HD2  1 1 
        6  9723 1 1  44 TYR HE1  H -23.581 42.866 -16.125 1.00 . A A . 795 TYR HE1  1 1 
        6  9724 1 1  44 TYR HE2  H -21.046 41.833 -19.398 1.00 . A A . 795 TYR HE2  1 1 
        6  9725 1 1  44 TYR HH   H -23.893 42.460 -19.070 1.00 . A A . 795 TYR HH   1 1 
        6  9726 1 1  44 TYR N    N -18.095 45.880 -16.810 1.00 . A A . 795 TYR N    1 1 
        6  9727 1 1  44 TYR O    O -19.303 46.536 -13.640 1.00 . A A . 795 TYR O    1 1 
        6  9728 1 1  44 TYR OH   O -23.512 41.779 -18.511 1.00 . A A . 795 TYR OH   1 1 
        6  9729 1 1  45 TRP C    C -16.877 47.676 -12.631 1.00 . A A . 796 TRP C    1 1 
        6  9730 1 1  45 TRP CA   C -16.683 46.175 -12.815 1.00 . A A . 796 TRP CA   1 1 
        6  9731 1 1  45 TRP CB   C -15.194 45.828 -12.750 1.00 . A A . 796 TRP CB   1 1 
        6  9732 1 1  45 TRP CD1  C -14.138 43.616 -13.496 1.00 . A A . 796 TRP CD1  1 1 
        6  9733 1 1  45 TRP CD2  C -15.461 43.444 -11.697 1.00 . A A . 796 TRP CD2  1 1 
        6  9734 1 1  45 TRP CE2  C -14.948 42.168 -12.001 1.00 . A A . 796 TRP CE2  1 1 
        6  9735 1 1  45 TRP CE3  C -16.319 43.581 -10.603 1.00 . A A . 796 TRP CE3  1 1 
        6  9736 1 1  45 TRP CG   C -14.930 44.355 -12.665 1.00 . A A . 796 TRP CG   1 1 
        6  9737 1 1  45 TRP CH2  C -16.108 41.203 -10.184 1.00 . A A . 796 TRP CH2  1 1 
        6  9738 1 1  45 TRP CZ2  C -15.266 41.040 -11.250 1.00 . A A . 796 TRP CZ2  1 1 
        6  9739 1 1  45 TRP CZ3  C -16.634 42.461  -9.858 1.00 . A A . 796 TRP CZ3  1 1 
        6  9740 1 1  45 TRP H    H -16.679 45.253 -14.722 1.00 . A A . 796 TRP H    1 1 
        6  9741 1 1  45 TRP HA   H -17.199 45.656 -12.021 1.00 . A A . 796 TRP HA   1 1 
        6  9742 1 1  45 TRP HB2  H -14.704 46.204 -13.635 1.00 . A A . 796 TRP HB2  1 1 
        6  9743 1 1  45 TRP HB3  H -14.762 46.296 -11.877 1.00 . A A . 796 TRP HB3  1 1 
        6  9744 1 1  45 TRP HD1  H -13.593 44.020 -14.336 1.00 . A A . 796 TRP HD1  1 1 
        6  9745 1 1  45 TRP HE1  H -13.652 41.573 -13.540 1.00 . A A . 796 TRP HE1  1 1 
        6  9746 1 1  45 TRP HE3  H -16.734 44.542 -10.336 1.00 . A A . 796 TRP HE3  1 1 
        6  9747 1 1  45 TRP HH2  H -16.381 40.356  -9.575 1.00 . A A . 796 TRP HH2  1 1 
        6  9748 1 1  45 TRP HZ2  H -14.868 40.064 -11.488 1.00 . A A . 796 TRP HZ2  1 1 
        6  9749 1 1  45 TRP HZ3  H -17.295 42.548  -9.009 1.00 . A A . 796 TRP HZ3  1 1 
        6  9750 1 1  45 TRP N    N -17.251 45.728 -14.082 1.00 . A A . 796 TRP N    1 1 
        6  9751 1 1  45 TRP NE1  N -14.144 42.299 -13.103 1.00 . A A . 796 TRP NE1  1 1 
        6  9752 1 1  45 TRP O    O -17.249 48.134 -11.551 1.00 . A A . 796 TRP O    1 1 
        6  9753 1 1  46 TRP C    C -18.231 50.278 -13.456 1.00 . A A . 797 TRP C    1 1 
        6  9754 1 1  46 TRP CA   C -16.770 49.885 -13.644 1.00 . A A . 797 TRP CA   1 1 
        6  9755 1 1  46 TRP CB   C -16.221 50.515 -14.926 1.00 . A A . 797 TRP CB   1 1 
        6  9756 1 1  46 TRP CD1  C -16.382 52.977 -15.618 1.00 . A A . 797 TRP CD1  1 1 
        6  9757 1 1  46 TRP CD2  C -15.158 52.617 -13.778 1.00 . A A . 797 TRP CD2  1 1 
        6  9758 1 1  46 TRP CE2  C -15.167 54.000 -14.049 1.00 . A A . 797 TRP CE2  1 1 
        6  9759 1 1  46 TRP CE3  C -14.452 52.153 -12.665 1.00 . A A . 797 TRP CE3  1 1 
        6  9760 1 1  46 TRP CG   C -15.942 51.982 -14.794 1.00 . A A . 797 TRP CG   1 1 
        6  9761 1 1  46 TRP CH2  C -13.811 54.437 -12.164 1.00 . A A . 797 TRP CH2  1 1 
        6  9762 1 1  46 TRP CZ2  C -14.495 54.919 -13.247 1.00 . A A . 797 TRP CZ2  1 1 
        6  9763 1 1  46 TRP CZ3  C -13.785 53.067 -11.871 1.00 . A A . 797 TRP CZ3  1 1 
        6  9764 1 1  46 TRP H    H -16.329 48.011 -14.524 1.00 . A A . 797 TRP H    1 1 
        6  9765 1 1  46 TRP HA   H -16.200 50.249 -12.802 1.00 . A A . 797 TRP HA   1 1 
        6  9766 1 1  46 TRP HB2  H -15.298 50.023 -15.195 1.00 . A A . 797 TRP HB2  1 1 
        6  9767 1 1  46 TRP HB3  H -16.941 50.382 -15.720 1.00 . A A . 797 TRP HB3  1 1 
        6  9768 1 1  46 TRP HD1  H -17.001 52.817 -16.488 1.00 . A A . 797 TRP HD1  1 1 
        6  9769 1 1  46 TRP HE1  H -16.101 55.059 -15.600 1.00 . A A . 797 TRP HE1  1 1 
        6  9770 1 1  46 TRP HE3  H -14.420 51.101 -12.423 1.00 . A A . 797 TRP HE3  1 1 
        6  9771 1 1  46 TRP HH2  H -13.277 55.114 -11.516 1.00 . A A . 797 TRP HH2  1 1 
        6  9772 1 1  46 TRP HZ2  H -14.506 55.978 -13.460 1.00 . A A . 797 TRP HZ2  1 1 
        6  9773 1 1  46 TRP HZ3  H -13.233 52.727 -11.007 1.00 . A A . 797 TRP HZ3  1 1 
        6  9774 1 1  46 TRP N    N -16.623 48.435 -13.691 1.00 . A A . 797 TRP N    1 1 
        6  9775 1 1  46 TRP NE1  N -15.919 54.193 -15.176 1.00 . A A . 797 TRP NE1  1 1 
        6  9776 1 1  46 TRP O    O -18.576 50.984 -12.509 1.00 . A A . 797 TRP O    1 1 
        6  9777 1 1  47 ASN C    C -21.072 49.794 -12.915 1.00 . A A . 798 ASN C    1 1 
        6  9778 1 1  47 ASN CA   C -20.510 50.120 -14.295 1.00 . A A . 798 ASN CA   1 1 
        6  9779 1 1  47 ASN CB   C -21.272 49.336 -15.366 1.00 . A A . 798 ASN CB   1 1 
        6  9780 1 1  47 ASN CG   C -22.402 50.141 -15.978 1.00 . A A . 798 ASN CG   1 1 
        6  9781 1 1  47 ASN H    H -18.751 49.258 -15.095 1.00 . A A . 798 ASN H    1 1 
        6  9782 1 1  47 ASN HA   H -20.633 51.177 -14.481 1.00 . A A . 798 ASN HA   1 1 
        6  9783 1 1  47 ASN HB2  H -20.587 49.056 -16.154 1.00 . A A . 798 ASN HB2  1 1 
        6  9784 1 1  47 ASN HB3  H -21.688 48.444 -14.923 1.00 . A A . 798 ASN HB3  1 1 
        6  9785 1 1  47 ASN HD21 H -21.901 49.507 -17.796 1.00 . A A . 798 ASN HD21 1 1 
        6  9786 1 1  47 ASN HD22 H -23.254 50.579 -17.720 1.00 . A A . 798 ASN HD22 1 1 
        6  9787 1 1  47 ASN N    N -19.086 49.816 -14.363 1.00 . A A . 798 ASN N    1 1 
        6  9788 1 1  47 ASN ND2  N -22.532 50.068 -17.298 1.00 . A A . 798 ASN ND2  1 1 
        6  9789 1 1  47 ASN O    O -21.702 50.636 -12.274 1.00 . A A . 798 ASN O    1 1 
        6  9790 1 1  47 ASN OD1  O -23.148 50.820 -15.273 1.00 . A A . 798 ASN OD1  1 1 
        6  9791 1 1  48 LEU C    C -20.756 49.009 -10.045 1.00 . A A . 799 LEU C    1 1 
        6  9792 1 1  48 LEU CA   C -21.319 48.129 -11.156 1.00 . A A . 799 LEU CA   1 1 
        6  9793 1 1  48 LEU CB   C -20.932 46.670 -10.912 1.00 . A A . 799 LEU CB   1 1 
        6  9794 1 1  48 LEU CD1  C -21.802 45.274 -12.803 1.00 . A A . 799 LEU CD1  1 1 
        6  9795 1 1  48 LEU CD2  C -21.838 44.374 -10.470 1.00 . A A . 799 LEU CD2  1 1 
        6  9796 1 1  48 LEU CG   C -21.963 45.622 -11.332 1.00 . A A . 799 LEU CG   1 1 
        6  9797 1 1  48 LEU H    H -20.329 47.941 -13.018 1.00 . A A . 799 LEU H    1 1 
        6  9798 1 1  48 LEU HA   H -22.395 48.213 -11.155 1.00 . A A . 799 LEU HA   1 1 
        6  9799 1 1  48 LEU HB2  H -20.021 46.473 -11.457 1.00 . A A . 799 LEU HB2  1 1 
        6  9800 1 1  48 LEU HB3  H -20.749 46.550  -9.853 1.00 . A A . 799 LEU HB3  1 1 
        6  9801 1 1  48 LEU HD11 H -21.854 46.176 -13.394 1.00 . A A . 799 LEU HD11 1 1 
        6  9802 1 1  48 LEU HD12 H -22.592 44.601 -13.103 1.00 . A A . 799 LEU HD12 1 1 
        6  9803 1 1  48 LEU HD13 H -20.845 44.796 -12.957 1.00 . A A . 799 LEU HD13 1 1 
        6  9804 1 1  48 LEU HD21 H -21.817 43.500 -11.104 1.00 . A A . 799 LEU HD21 1 1 
        6  9805 1 1  48 LEU HD22 H -22.684 44.313  -9.800 1.00 . A A . 799 LEU HD22 1 1 
        6  9806 1 1  48 LEU HD23 H -20.926 44.424  -9.895 1.00 . A A . 799 LEU HD23 1 1 
        6  9807 1 1  48 LEU HG   H -22.956 46.028 -11.192 1.00 . A A . 799 LEU HG   1 1 
        6  9808 1 1  48 LEU N    N -20.838 48.567 -12.462 1.00 . A A . 799 LEU N    1 1 
        6  9809 1 1  48 LEU O    O -21.475 49.400  -9.124 1.00 . A A . 799 LEU O    1 1 
        6  9810 1 1  49 LEU C    C -19.546 51.480  -8.967 1.00 . A A . 800 LEU C    1 1 
        6  9811 1 1  49 LEU CA   C -18.808 50.156  -9.142 1.00 . A A . 800 LEU CA   1 1 
        6  9812 1 1  49 LEU CB   C -17.357 50.418  -9.547 1.00 . A A . 800 LEU CB   1 1 
        6  9813 1 1  49 LEU CD1  C -16.533 50.507  -7.181 1.00 . A A . 800 LEU CD1  1 1 
        6  9814 1 1  49 LEU CD2  C -15.078 51.332  -9.041 1.00 . A A . 800 LEU CD2  1 1 
        6  9815 1 1  49 LEU CG   C -16.508 51.193  -8.538 1.00 . A A . 800 LEU CG   1 1 
        6  9816 1 1  49 LEU H    H -18.947 48.978 -10.894 1.00 . A A . 800 LEU H    1 1 
        6  9817 1 1  49 LEU HA   H -18.821 49.624  -8.202 1.00 . A A . 800 LEU HA   1 1 
        6  9818 1 1  49 LEU HB2  H -16.883 49.463  -9.713 1.00 . A A . 800 LEU HB2  1 1 
        6  9819 1 1  49 LEU HB3  H -17.368 50.978 -10.471 1.00 . A A . 800 LEU HB3  1 1 
        6  9820 1 1  49 LEU HD11 H -17.163 51.067  -6.507 1.00 . A A . 800 LEU HD11 1 1 
        6  9821 1 1  49 LEU HD12 H -15.530 50.460  -6.783 1.00 . A A . 800 LEU HD12 1 1 
        6  9822 1 1  49 LEU HD13 H -16.923 49.506  -7.291 1.00 . A A . 800 LEU HD13 1 1 
        6  9823 1 1  49 LEU HD21 H -14.455 50.591  -8.562 1.00 . A A . 800 LEU HD21 1 1 
        6  9824 1 1  49 LEU HD22 H -14.708 52.320  -8.805 1.00 . A A . 800 LEU HD22 1 1 
        6  9825 1 1  49 LEU HD23 H -15.056 51.185 -10.110 1.00 . A A . 800 LEU HD23 1 1 
        6  9826 1 1  49 LEU HG   H -16.919 52.185  -8.418 1.00 . A A . 800 LEU HG   1 1 
        6  9827 1 1  49 LEU N    N -19.468 49.319 -10.138 1.00 . A A . 800 LEU N    1 1 
        6  9828 1 1  49 LEU O    O -20.003 51.806  -7.872 1.00 . A A . 800 LEU O    1 1 
        6  9829 1 1  50 GLN C    C -21.820 53.346  -9.682 1.00 . A A . 801 GLN C    1 1 
        6  9830 1 1  50 GLN CA   C -20.344 53.523 -10.021 1.00 . A A . 801 GLN CA   1 1 
        6  9831 1 1  50 GLN CB   C -20.200 54.235 -11.367 1.00 . A A . 801 GLN CB   1 1 
        6  9832 1 1  50 GLN CD   C -18.164 55.590 -10.733 1.00 . A A . 801 GLN CD   1 1 
        6  9833 1 1  50 GLN CG   C -18.765 54.601 -11.712 1.00 . A A . 801 GLN CG   1 1 
        6  9834 1 1  50 GLN H    H -19.274 51.921 -10.898 1.00 . A A . 801 GLN H    1 1 
        6  9835 1 1  50 GLN HA   H -19.880 54.125  -9.254 1.00 . A A . 801 GLN HA   1 1 
        6  9836 1 1  50 GLN HB2  H -20.581 53.591 -12.145 1.00 . A A . 801 GLN HB2  1 1 
        6  9837 1 1  50 GLN HB3  H -20.784 55.144 -11.344 1.00 . A A . 801 GLN HB3  1 1 
        6  9838 1 1  50 GLN HE21 H -16.395 55.437 -11.627 1.00 . A A . 801 GLN HE21 1 1 
        6  9839 1 1  50 GLN HE22 H -16.463 56.512 -10.276 1.00 . A A . 801 GLN HE22 1 1 
        6  9840 1 1  50 GLN HG2  H -18.166 53.702 -11.704 1.00 . A A . 801 GLN HG2  1 1 
        6  9841 1 1  50 GLN HG3  H -18.746 55.037 -12.699 1.00 . A A . 801 GLN HG3  1 1 
        6  9842 1 1  50 GLN N    N -19.660 52.235 -10.055 1.00 . A A . 801 GLN N    1 1 
        6  9843 1 1  50 GLN NE2  N -16.877 55.875 -10.894 1.00 . A A . 801 GLN NE2  1 1 
        6  9844 1 1  50 GLN O    O -22.422 54.196  -9.025 1.00 . A A . 801 GLN O    1 1 
        6  9845 1 1  50 GLN OE1  O -18.848 56.093  -9.841 1.00 . A A . 801 GLN OE1  1 1 
        6  9846 1 1  51 TYR C    C -24.071 51.813  -8.383 1.00 . A A . 802 TYR C    1 1 
        6  9847 1 1  51 TYR CA   C -23.804 51.951  -9.879 1.00 . A A . 802 TYR CA   1 1 
        6  9848 1 1  51 TYR CB   C -24.224 50.671 -10.603 1.00 . A A . 802 TYR CB   1 1 
        6  9849 1 1  51 TYR CD1  C -26.640 50.986  -9.941 1.00 . A A . 802 TYR CD1  1 1 
        6  9850 1 1  51 TYR CD2  C -25.754 48.773  -9.946 1.00 . A A . 802 TYR CD2  1 1 
        6  9851 1 1  51 TYR CE1  C -27.866 50.499  -9.531 1.00 . A A . 802 TYR CE1  1 1 
        6  9852 1 1  51 TYR CE2  C -26.977 48.277  -9.537 1.00 . A A . 802 TYR CE2  1 1 
        6  9853 1 1  51 TYR CG   C -25.564 50.133 -10.155 1.00 . A A . 802 TYR CG   1 1 
        6  9854 1 1  51 TYR CZ   C -28.030 49.144  -9.330 1.00 . A A . 802 TYR CZ   1 1 
        6  9855 1 1  51 TYR H    H -21.865 51.598 -10.650 1.00 . A A . 802 TYR H    1 1 
        6  9856 1 1  51 TYR HA   H -24.385 52.777 -10.262 1.00 . A A . 802 TYR HA   1 1 
        6  9857 1 1  51 TYR HB2  H -24.284 50.868 -11.662 1.00 . A A . 802 TYR HB2  1 1 
        6  9858 1 1  51 TYR HB3  H -23.483 49.905 -10.425 1.00 . A A . 802 TYR HB3  1 1 
        6  9859 1 1  51 TYR HD1  H -26.509 52.046 -10.099 1.00 . A A . 802 TYR HD1  1 1 
        6  9860 1 1  51 TYR HD2  H -24.928 48.096 -10.109 1.00 . A A . 802 TYR HD2  1 1 
        6  9861 1 1  51 TYR HE1  H -28.691 51.177  -9.369 1.00 . A A . 802 TYR HE1  1 1 
        6  9862 1 1  51 TYR HE2  H -27.106 47.216  -9.380 1.00 . A A . 802 TYR HE2  1 1 
        6  9863 1 1  51 TYR HH   H -29.410 48.912  -8.012 1.00 . A A . 802 TYR HH   1 1 
        6  9864 1 1  51 TYR N    N -22.397 52.238 -10.133 1.00 . A A . 802 TYR N    1 1 
        6  9865 1 1  51 TYR O    O -24.873 52.552  -7.814 1.00 . A A . 802 TYR O    1 1 
        6  9866 1 1  51 TYR OH   O -29.250 48.655  -8.923 1.00 . A A . 802 TYR OH   1 1 
        6  9867 1 1  52 TRP C    C -23.198 51.874  -5.522 1.00 . A A . 803 TRP C    1 1 
        6  9868 1 1  52 TRP CA   C -23.553 50.626  -6.323 1.00 . A A . 803 TRP CA   1 1 
        6  9869 1 1  52 TRP CB   C -22.679 49.453  -5.876 1.00 . A A . 803 TRP CB   1 1 
        6  9870 1 1  52 TRP CD1  C -22.152 47.332  -7.215 1.00 . A A . 803 TRP CD1  1 1 
        6  9871 1 1  52 TRP CD2  C -24.312 47.564  -6.669 1.00 . A A . 803 TRP CD2  1 1 
        6  9872 1 1  52 TRP CE2  C -24.159 46.368  -7.397 1.00 . A A . 803 TRP CE2  1 1 
        6  9873 1 1  52 TRP CE3  C -25.586 47.919  -6.218 1.00 . A A . 803 TRP CE3  1 1 
        6  9874 1 1  52 TRP CG   C -23.017 48.165  -6.563 1.00 . A A . 803 TRP CG   1 1 
        6  9875 1 1  52 TRP CH2  C -26.468 45.901  -7.229 1.00 . A A . 803 TRP CH2  1 1 
        6  9876 1 1  52 TRP CZ2  C -25.232 45.529  -7.683 1.00 . A A . 803 TRP CZ2  1 1 
        6  9877 1 1  52 TRP CZ3  C -26.650 47.085  -6.503 1.00 . A A . 803 TRP CZ3  1 1 
        6  9878 1 1  52 TRP H    H -22.765 50.305  -8.262 1.00 . A A . 803 TRP H    1 1 
        6  9879 1 1  52 TRP HA   H -24.589 50.380  -6.144 1.00 . A A . 803 TRP HA   1 1 
        6  9880 1 1  52 TRP HB2  H -21.645 49.682  -6.087 1.00 . A A . 803 TRP HB2  1 1 
        6  9881 1 1  52 TRP HB3  H -22.802 49.307  -4.813 1.00 . A A . 803 TRP HB3  1 1 
        6  9882 1 1  52 TRP HD1  H -21.093 47.512  -7.313 1.00 . A A . 803 TRP HD1  1 1 
        6  9883 1 1  52 TRP HE1  H -22.432 45.512  -8.225 1.00 . A A . 803 TRP HE1  1 1 
        6  9884 1 1  52 TRP HE3  H -25.747 48.828  -5.657 1.00 . A A . 803 TRP HE3  1 1 
        6  9885 1 1  52 TRP HH2  H -27.327 45.280  -7.429 1.00 . A A . 803 TRP HH2  1 1 
        6  9886 1 1  52 TRP HZ2  H -25.107 44.612  -8.241 1.00 . A A . 803 TRP HZ2  1 1 
        6  9887 1 1  52 TRP HZ3  H -27.642 47.343  -6.163 1.00 . A A . 803 TRP HZ3  1 1 
        6  9888 1 1  52 TRP N    N -23.391 50.862  -7.753 1.00 . A A . 803 TRP N    1 1 
        6  9889 1 1  52 TRP NE1  N -22.833 46.250  -7.719 1.00 . A A . 803 TRP NE1  1 1 
        6  9890 1 1  52 TRP O    O -23.951 52.293  -4.642 1.00 . A A . 803 TRP O    1 1 
        6  9891 1 1  53 SER C    C -22.679 54.734  -5.134 1.00 . A A . 804 SER C    1 1 
        6  9892 1 1  53 SER CA   C -21.593 53.663  -5.138 1.00 . A A . 804 SER CA   1 1 
        6  9893 1 1  53 SER CB   C -20.325 54.210  -5.797 1.00 . A A . 804 SER CB   1 1 
        6  9894 1 1  53 SER H    H -21.492 52.083  -6.543 1.00 . A A . 804 SER H    1 1 
        6  9895 1 1  53 SER HA   H -21.369 53.391  -4.117 1.00 . A A . 804 SER HA   1 1 
        6  9896 1 1  53 SER HB2  H -19.668 53.389  -6.043 1.00 . A A . 804 SER HB2  1 1 
        6  9897 1 1  53 SER HB3  H -20.592 54.739  -6.700 1.00 . A A . 804 SER HB3  1 1 
        6  9898 1 1  53 SER HG   H -18.794 54.721  -4.687 1.00 . A A . 804 SER HG   1 1 
        6  9899 1 1  53 SER N    N -22.048 52.465  -5.832 1.00 . A A . 804 SER N    1 1 
        6  9900 1 1  53 SER O    O -23.151 55.149  -4.076 1.00 . A A . 804 SER O    1 1 
        6  9901 1 1  53 SER OG   O -19.642 55.099  -4.931 1.00 . A A . 804 SER OG   1 1 
        6  9902 1 1  54 GLN C    C -25.423 55.721  -5.869 1.00 . A A . 805 GLN C    1 1 
        6  9903 1 1  54 GLN CA   C -24.101 56.200  -6.458 1.00 . A A . 805 GLN CA   1 1 
        6  9904 1 1  54 GLN CB   C -24.290 56.574  -7.929 1.00 . A A . 805 GLN CB   1 1 
        6  9905 1 1  54 GLN CD   C -23.344 58.915  -7.852 1.00 . A A . 805 GLN CD   1 1 
        6  9906 1 1  54 GLN CG   C -23.230 57.529  -8.455 1.00 . A A . 805 GLN CG   1 1 
        6  9907 1 1  54 GLN H    H -22.656 54.807  -7.131 1.00 . A A . 805 GLN H    1 1 
        6  9908 1 1  54 GLN HA   H -23.774 57.072  -5.914 1.00 . A A . 805 GLN HA   1 1 
        6  9909 1 1  54 GLN HB2  H -24.259 55.673  -8.524 1.00 . A A . 805 GLN HB2  1 1 
        6  9910 1 1  54 GLN HB3  H -25.256 57.042  -8.048 1.00 . A A . 805 GLN HB3  1 1 
        6  9911 1 1  54 GLN HE21 H -21.500 59.354  -8.453 1.00 . A A . 805 GLN HE21 1 1 
        6  9912 1 1  54 GLN HE22 H -22.331 60.607  -7.602 1.00 . A A . 805 GLN HE22 1 1 
        6  9913 1 1  54 GLN HG2  H -22.255 57.130  -8.219 1.00 . A A . 805 GLN HG2  1 1 
        6  9914 1 1  54 GLN HG3  H -23.336 57.608  -9.527 1.00 . A A . 805 GLN HG3  1 1 
        6  9915 1 1  54 GLN N    N -23.070 55.176  -6.324 1.00 . A A . 805 GLN N    1 1 
        6  9916 1 1  54 GLN NE2  N -22.285 59.706  -7.981 1.00 . A A . 805 GLN NE2  1 1 
        6  9917 1 1  54 GLN O    O -26.202 56.514  -5.342 1.00 . A A . 805 GLN O    1 1 
        6  9918 1 1  54 GLN OE1  O -24.372 59.272  -7.276 1.00 . A A . 805 GLN OE1  1 1 
        6  9919 1 1  55 GLU C    C -26.989 54.017  -3.928 1.00 . A A . 806 GLU C    1 1 
        6  9920 1 1  55 GLU CA   C -26.900 53.834  -5.441 1.00 . A A . 806 GLU CA   1 1 
        6  9921 1 1  55 GLU CB   C -26.974 52.346  -5.791 1.00 . A A . 806 GLU CB   1 1 
        6  9922 1 1  55 GLU CD   C -29.449 52.133  -5.330 1.00 . A A . 806 GLU CD   1 1 
        6  9923 1 1  55 GLU CG   C -28.061 51.597  -5.038 1.00 . A A . 806 GLU CG   1 1 
        6  9924 1 1  55 GLU H    H -25.010 53.836  -6.395 1.00 . A A . 806 GLU H    1 1 
        6  9925 1 1  55 GLU HA   H -27.732 54.345  -5.902 1.00 . A A . 806 GLU HA   1 1 
        6  9926 1 1  55 GLU HB2  H -27.164 52.247  -6.849 1.00 . A A . 806 GLU HB2  1 1 
        6  9927 1 1  55 GLU HB3  H -26.024 51.888  -5.560 1.00 . A A . 806 GLU HB3  1 1 
        6  9928 1 1  55 GLU HG2  H -28.026 50.556  -5.323 1.00 . A A . 806 GLU HG2  1 1 
        6  9929 1 1  55 GLU HG3  H -27.872 51.685  -3.978 1.00 . A A . 806 GLU HG3  1 1 
        6  9930 1 1  55 GLU N    N -25.670 54.418  -5.964 1.00 . A A . 806 GLU N    1 1 
        6  9931 1 1  55 GLU O    O -28.014 54.455  -3.403 1.00 . A A . 806 GLU O    1 1 
        6  9932 1 1  55 GLU OE1  O -29.612 52.827  -6.356 1.00 . A A . 806 GLU OE1  1 1 
        6  9933 1 1  55 GLU OE2  O -30.371 51.859  -4.534 1.00 . A A . 806 GLU OE2  1 1 
        6  9934 1 1  56 LEU C    C -25.862 55.269  -1.360 1.00 . A A . 807 LEU C    1 1 
        6  9935 1 1  56 LEU CA   C -25.864 53.803  -1.780 1.00 . A A . 807 LEU CA   1 1 
        6  9936 1 1  56 LEU CB   C -24.623 53.101  -1.227 1.00 . A A . 807 LEU CB   1 1 
        6  9937 1 1  56 LEU CD1  C -25.837 51.428   0.191 1.00 . A A . 807 LEU CD1  1 1 
        6  9938 1 1  56 LEU CD2  C -25.148 50.825  -2.137 1.00 . A A . 807 LEU CD2  1 1 
        6  9939 1 1  56 LEU CG   C -24.785 51.618  -0.890 1.00 . A A . 807 LEU CG   1 1 
        6  9940 1 1  56 LEU H    H -25.123 53.334  -3.707 1.00 . A A . 807 LEU H    1 1 
        6  9941 1 1  56 LEU HA   H -26.746 53.327  -1.379 1.00 . A A . 807 LEU HA   1 1 
        6  9942 1 1  56 LEU HB2  H -23.837 53.189  -1.961 1.00 . A A . 807 LEU HB2  1 1 
        6  9943 1 1  56 LEU HB3  H -24.328 53.616  -0.323 1.00 . A A . 807 LEU HB3  1 1 
        6  9944 1 1  56 LEU HD11 H -25.659 50.497   0.707 1.00 . A A . 807 LEU HD11 1 1 
        6  9945 1 1  56 LEU HD12 H -26.818 51.406  -0.262 1.00 . A A . 807 LEU HD12 1 1 
        6  9946 1 1  56 LEU HD13 H -25.784 52.246   0.894 1.00 . A A . 807 LEU HD13 1 1 
        6  9947 1 1  56 LEU HD21 H -24.299 50.793  -2.803 1.00 . A A . 807 LEU HD21 1 1 
        6  9948 1 1  56 LEU HD22 H -25.980 51.301  -2.637 1.00 . A A . 807 LEU HD22 1 1 
        6  9949 1 1  56 LEU HD23 H -25.425 49.819  -1.856 1.00 . A A . 807 LEU HD23 1 1 
        6  9950 1 1  56 LEU HG   H -23.846 51.236  -0.512 1.00 . A A . 807 LEU HG   1 1 
        6  9951 1 1  56 LEU N    N -25.909 53.678  -3.233 1.00 . A A . 807 LEU N    1 1 
        6  9952 1 1  56 LEU O    O -26.445 55.635  -0.340 1.00 . A A . 807 LEU O    1 1 
        6  9953 1 1  57 LYS C    C -26.490 58.198  -2.051 1.00 . A A . 808 LYS C    1 1 
        6  9954 1 1  57 LYS CA   C -25.128 57.534  -1.869 1.00 . A A . 808 LYS CA   1 1 
        6  9955 1 1  57 LYS CB   C -24.097 58.204  -2.780 1.00 . A A . 808 LYS CB   1 1 
        6  9956 1 1  57 LYS CD   C -23.037 60.333  -3.587 1.00 . A A . 808 LYS CD   1 1 
        6  9957 1 1  57 LYS CE   C -23.425 61.741  -4.015 1.00 . A A . 808 LYS CE   1 1 
        6  9958 1 1  57 LYS CG   C -24.087 59.719  -2.677 1.00 . A A . 808 LYS CG   1 1 
        6  9959 1 1  57 LYS H    H -24.758 55.755  -2.955 1.00 . A A . 808 LYS H    1 1 
        6  9960 1 1  57 LYS HA   H -24.818 57.651  -0.842 1.00 . A A . 808 LYS HA   1 1 
        6  9961 1 1  57 LYS HB2  H -23.114 57.840  -2.520 1.00 . A A . 808 LYS HB2  1 1 
        6  9962 1 1  57 LYS HB3  H -24.311 57.935  -3.805 1.00 . A A . 808 LYS HB3  1 1 
        6  9963 1 1  57 LYS HD2  H -22.096 60.376  -3.059 1.00 . A A . 808 LYS HD2  1 1 
        6  9964 1 1  57 LYS HD3  H -22.930 59.715  -4.468 1.00 . A A . 808 LYS HD3  1 1 
        6  9965 1 1  57 LYS HE2  H -24.358 61.695  -4.555 1.00 . A A . 808 LYS HE2  1 1 
        6  9966 1 1  57 LYS HE3  H -23.549 62.350  -3.132 1.00 . A A . 808 LYS HE3  1 1 
        6  9967 1 1  57 LYS HG2  H -25.059 60.097  -2.960 1.00 . A A . 808 LYS HG2  1 1 
        6  9968 1 1  57 LYS HG3  H -23.874 60.000  -1.655 1.00 . A A . 808 LYS HG3  1 1 
        6  9969 1 1  57 LYS HZ1  H -21.941 61.632  -5.481 1.00 . A A . 808 LYS HZ1  1 1 
        6  9970 1 1  57 LYS HZ2  H -21.658 62.816  -4.307 1.00 . A A . 808 LYS HZ2  1 1 
        6  9971 1 1  57 LYS HZ3  H -22.823 63.076  -5.505 1.00 . A A . 808 LYS HZ3  1 1 
        6  9972 1 1  57 LYS N    N -25.204 56.106  -2.155 1.00 . A A . 808 LYS N    1 1 
        6  9973 1 1  57 LYS NZ   N -22.389 62.360  -4.888 1.00 . A A . 808 LYS NZ   1 1 
        6  9974 1 1  57 LYS O    O -27.026 58.799  -1.121 1.00 . A A . 808 LYS O    1 1 
        6  9975 1 1  58 ASN C    C -29.410 58.158  -2.594 1.00 . A A . 809 ASN C    1 1 
        6  9976 1 1  58 ASN CA   C -28.343 58.672  -3.556 1.00 . A A . 809 ASN CA   1 1 
        6  9977 1 1  58 ASN CB   C -28.746 58.357  -4.998 1.00 . A A . 809 ASN CB   1 1 
        6  9978 1 1  58 ASN CG   C -30.170 58.778  -5.306 1.00 . A A . 809 ASN CG   1 1 
        6  9979 1 1  58 ASN H    H -26.567 57.592  -3.955 1.00 . A A . 809 ASN H    1 1 
        6  9980 1 1  58 ASN HA   H -28.257 59.742  -3.441 1.00 . A A . 809 ASN HA   1 1 
        6  9981 1 1  58 ASN HB2  H -28.083 58.880  -5.673 1.00 . A A . 809 ASN HB2  1 1 
        6  9982 1 1  58 ASN HB3  H -28.659 57.294  -5.166 1.00 . A A . 809 ASN HB3  1 1 
        6  9983 1 1  58 ASN HD21 H -30.706 56.877  -5.541 1.00 . A A . 809 ASN HD21 1 1 
        6  9984 1 1  58 ASN HD22 H -31.959 58.045  -5.766 1.00 . A A . 809 ASN HD22 1 1 
        6  9985 1 1  58 ASN N    N -27.043 58.083  -3.253 1.00 . A A . 809 ASN N    1 1 
        6  9986 1 1  58 ASN ND2  N -31.032 57.801  -5.563 1.00 . A A . 809 ASN ND2  1 1 
        6  9987 1 1  58 ASN O    O -30.217 58.929  -2.076 1.00 . A A . 809 ASN O    1 1 
        6  9988 1 1  58 ASN OD1  O -30.491 59.966  -5.311 1.00 . A A . 809 ASN OD1  1 1 
        6  9989 1 1  59 SER C    C -30.196 56.736  -0.036 1.00 . A A . 810 SER C    1 1 
        6  9990 1 1  59 SER CA   C -30.377 56.231  -1.464 1.00 . A A . 810 SER CA   1 1 
        6  9991 1 1  59 SER CB   C -30.237 54.708  -1.500 1.00 . A A . 810 SER CB   1 1 
        6  9992 1 1  59 SER H    H -28.739 56.286  -2.805 1.00 . A A . 810 SER H    1 1 
        6  9993 1 1  59 SER HA   H -31.365 56.501  -1.807 1.00 . A A . 810 SER HA   1 1 
        6  9994 1 1  59 SER HB2  H -30.635 54.334  -2.431 1.00 . A A . 810 SER HB2  1 1 
        6  9995 1 1  59 SER HB3  H -29.192 54.443  -1.422 1.00 . A A . 810 SER HB3  1 1 
        6  9996 1 1  59 SER HG   H -31.848 54.421  -0.423 1.00 . A A . 810 SER HG   1 1 
        6  9997 1 1  59 SER N    N -29.407 56.849  -2.361 1.00 . A A . 810 SER N    1 1 
        6  9998 1 1  59 SER O    O -31.156 57.146   0.615 1.00 . A A . 810 SER O    1 1 
        6  9999 1 1  59 SER OG   O -30.942 54.106  -0.428 1.00 . A A . 810 SER OG   1 1 
        6 10000 1 1  60 ALA C    C -29.205 58.557   2.041 1.00 . A A . 811 ALA C    1 1 
        6 10001 1 1  60 ALA CA   C -28.648 57.160   1.793 1.00 . A A . 811 ALA CA   1 1 
        6 10002 1 1  60 ALA CB   C -27.144 57.140   2.026 1.00 . A A . 811 ALA CB   1 1 
        6 10003 1 1  60 ALA H    H -28.233 56.366  -0.124 1.00 . A A . 811 ALA H    1 1 
        6 10004 1 1  60 ALA HA   H -29.104 56.472   2.490 1.00 . A A . 811 ALA HA   1 1 
        6 10005 1 1  60 ALA HB1  H -26.639 57.478   1.133 1.00 . A A . 811 ALA HB1  1 1 
        6 10006 1 1  60 ALA HB2  H -26.899 57.794   2.849 1.00 . A A . 811 ALA HB2  1 1 
        6 10007 1 1  60 ALA HB3  H -26.830 56.134   2.258 1.00 . A A . 811 ALA HB3  1 1 
        6 10008 1 1  60 ALA N    N -28.957 56.703   0.443 1.00 . A A . 811 ALA N    1 1 
        6 10009 1 1  60 ALA O    O -29.930 58.784   3.010 1.00 . A A . 811 ALA O    1 1 
        6 10010 1 1  61 VAL C    C -30.847 60.945   1.169 1.00 . A A . 812 VAL C    1 1 
        6 10011 1 1  61 VAL CA   C -29.329 60.867   1.283 1.00 . A A . 812 VAL CA   1 1 
        6 10012 1 1  61 VAL CB   C -28.697 61.772   0.209 1.00 . A A . 812 VAL CB   1 1 
        6 10013 1 1  61 VAL CG1  C -29.144 63.214   0.396 1.00 . A A . 812 VAL CG1  1 1 
        6 10014 1 1  61 VAL CG2  C -27.180 61.666   0.248 1.00 . A A . 812 VAL CG2  1 1 
        6 10015 1 1  61 VAL H    H -28.282 59.249   0.408 1.00 . A A . 812 VAL H    1 1 
        6 10016 1 1  61 VAL HA   H -29.031 61.235   2.255 1.00 . A A . 812 VAL HA   1 1 
        6 10017 1 1  61 VAL HB   H -29.036 61.437  -0.760 1.00 . A A . 812 VAL HB   1 1 
        6 10018 1 1  61 VAL HG11 H -30.223 63.259   0.398 1.00 . A A . 812 VAL HG11 1 1 
        6 10019 1 1  61 VAL HG12 H -28.765 63.590   1.336 1.00 . A A . 812 VAL HG12 1 1 
        6 10020 1 1  61 VAL HG13 H -28.761 63.817  -0.414 1.00 . A A . 812 VAL HG13 1 1 
        6 10021 1 1  61 VAL HG21 H -26.841 61.060  -0.579 1.00 . A A . 812 VAL HG21 1 1 
        6 10022 1 1  61 VAL HG22 H -26.748 62.653   0.172 1.00 . A A . 812 VAL HG22 1 1 
        6 10023 1 1  61 VAL HG23 H -26.875 61.210   1.178 1.00 . A A . 812 VAL HG23 1 1 
        6 10024 1 1  61 VAL N    N -28.862 59.491   1.160 1.00 . A A . 812 VAL N    1 1 
        6 10025 1 1  61 VAL O    O -31.494 61.718   1.874 1.00 . A A . 812 VAL O    1 1 
        6 10026 1 1  62 ASN C    C -33.574 59.603   1.313 1.00 . A A . 813 ASN C    1 1 
        6 10027 1 1  62 ASN CA   C -32.853 60.114   0.069 1.00 . A A . 813 ASN CA   1 1 
        6 10028 1 1  62 ASN CB   C -33.203 59.235  -1.134 1.00 . A A . 813 ASN CB   1 1 
        6 10029 1 1  62 ASN CG   C -34.657 59.368  -1.544 1.00 . A A . 813 ASN CG   1 1 
        6 10030 1 1  62 ASN H    H -30.841 59.543  -0.257 1.00 . A A . 813 ASN H    1 1 
        6 10031 1 1  62 ASN HA   H -33.176 61.125  -0.130 1.00 . A A . 813 ASN HA   1 1 
        6 10032 1 1  62 ASN HB2  H -32.586 59.521  -1.973 1.00 . A A . 813 ASN HB2  1 1 
        6 10033 1 1  62 ASN HB3  H -33.010 58.202  -0.886 1.00 . A A . 813 ASN HB3  1 1 
        6 10034 1 1  62 ASN HD21 H -35.218 58.231  -0.011 1.00 . A A . 813 ASN HD21 1 1 
        6 10035 1 1  62 ASN HD22 H -36.493 58.807  -1.025 1.00 . A A . 813 ASN HD22 1 1 
        6 10036 1 1  62 ASN N    N -31.410 60.137   0.276 1.00 . A A . 813 ASN N    1 1 
        6 10037 1 1  62 ASN ND2  N -35.546 58.738  -0.783 1.00 . A A . 813 ASN ND2  1 1 
        6 10038 1 1  62 ASN O    O -34.682 60.040   1.626 1.00 . A A . 813 ASN O    1 1 
        6 10039 1 1  62 ASN OD1  O -34.978 60.028  -2.532 1.00 . A A . 813 ASN OD1  1 1 
        6 10040 1 1  63 LEU C    C -33.503 59.119   4.370 1.00 . A A . 814 LEU C    1 1 
        6 10041 1 1  63 LEU CA   C -33.515 58.105   3.231 1.00 . A A . 814 LEU CA   1 1 
        6 10042 1 1  63 LEU CB   C -32.747 56.848   3.643 1.00 . A A . 814 LEU CB   1 1 
        6 10043 1 1  63 LEU CD1  C -34.615 55.179   3.725 1.00 . A A . 814 LEU CD1  1 1 
        6 10044 1 1  63 LEU CD2  C -32.558 54.817   5.100 1.00 . A A . 814 LEU CD2  1 1 
        6 10045 1 1  63 LEU CG   C -33.509 55.854   4.520 1.00 . A A . 814 LEU CG   1 1 
        6 10046 1 1  63 LEU H    H -32.056 58.368   1.720 1.00 . A A . 814 LEU H    1 1 
        6 10047 1 1  63 LEU HA   H -34.539 57.837   3.014 1.00 . A A . 814 LEU HA   1 1 
        6 10048 1 1  63 LEU HB2  H -32.448 56.333   2.743 1.00 . A A . 814 LEU HB2  1 1 
        6 10049 1 1  63 LEU HB3  H -31.867 57.163   4.185 1.00 . A A . 814 LEU HB3  1 1 
        6 10050 1 1  63 LEU HD11 H -34.654 54.131   3.980 1.00 . A A . 814 LEU HD11 1 1 
        6 10051 1 1  63 LEU HD12 H -34.416 55.285   2.669 1.00 . A A . 814 LEU HD12 1 1 
        6 10052 1 1  63 LEU HD13 H -35.562 55.642   3.960 1.00 . A A . 814 LEU HD13 1 1 
        6 10053 1 1  63 LEU HD21 H -31.539 55.142   4.953 1.00 . A A . 814 LEU HD21 1 1 
        6 10054 1 1  63 LEU HD22 H -32.709 53.871   4.601 1.00 . A A . 814 LEU HD22 1 1 
        6 10055 1 1  63 LEU HD23 H -32.751 54.703   6.157 1.00 . A A . 814 LEU HD23 1 1 
        6 10056 1 1  63 LEU HG   H -33.967 56.386   5.342 1.00 . A A . 814 LEU HG   1 1 
        6 10057 1 1  63 LEU N    N -32.936 58.676   2.019 1.00 . A A . 814 LEU N    1 1 
        6 10058 1 1  63 LEU O    O -34.506 59.307   5.059 1.00 . A A . 814 LEU O    1 1 
        6 10059 1 1  64 LEU C    C -33.131 61.965   5.363 1.00 . A A . 815 LEU C    1 1 
        6 10060 1 1  64 LEU CA   C -32.219 60.769   5.617 1.00 . A A . 815 LEU CA   1 1 
        6 10061 1 1  64 LEU CB   C -30.765 61.234   5.713 1.00 . A A . 815 LEU CB   1 1 
        6 10062 1 1  64 LEU CD1  C -30.739 63.740   5.648 1.00 . A A . 815 LEU CD1  1 1 
        6 10063 1 1  64 LEU CD2  C -28.922 62.443   4.518 1.00 . A A . 815 LEU CD2  1 1 
        6 10064 1 1  64 LEU CG   C -30.398 62.468   4.887 1.00 . A A . 815 LEU CG   1 1 
        6 10065 1 1  64 LEU H    H -31.597 59.579   3.981 1.00 . A A . 815 LEU H    1 1 
        6 10066 1 1  64 LEU HA   H -32.503 60.307   6.550 1.00 . A A . 815 LEU HA   1 1 
        6 10067 1 1  64 LEU HB2  H -30.556 61.456   6.748 1.00 . A A . 815 LEU HB2  1 1 
        6 10068 1 1  64 LEU HB3  H -30.135 60.418   5.387 1.00 . A A . 815 LEU HB3  1 1 
        6 10069 1 1  64 LEU HD11 H -31.643 64.169   5.244 1.00 . A A . 815 LEU HD11 1 1 
        6 10070 1 1  64 LEU HD12 H -29.928 64.447   5.548 1.00 . A A . 815 LEU HD12 1 1 
        6 10071 1 1  64 LEU HD13 H -30.885 63.506   6.692 1.00 . A A . 815 LEU HD13 1 1 
        6 10072 1 1  64 LEU HD21 H -28.575 61.421   4.492 1.00 . A A . 815 LEU HD21 1 1 
        6 10073 1 1  64 LEU HD22 H -28.358 62.996   5.255 1.00 . A A . 815 LEU HD22 1 1 
        6 10074 1 1  64 LEU HD23 H -28.787 62.895   3.546 1.00 . A A . 815 LEU HD23 1 1 
        6 10075 1 1  64 LEU HG   H -30.973 62.464   3.971 1.00 . A A . 815 LEU HG   1 1 
        6 10076 1 1  64 LEU N    N -32.362 59.772   4.562 1.00 . A A . 815 LEU N    1 1 
        6 10077 1 1  64 LEU O    O -33.665 62.560   6.298 1.00 . A A . 815 LEU O    1 1 
        6 10078 1 1  65 ASN C    C -35.623 63.124   3.995 1.00 . A A . 816 ASN C    1 1 
        6 10079 1 1  65 ASN CA   C -34.156 63.433   3.714 1.00 . A A . 816 ASN CA   1 1 
        6 10080 1 1  65 ASN CB   C -33.968 63.767   2.232 1.00 . A A . 816 ASN CB   1 1 
        6 10081 1 1  65 ASN CG   C -34.126 65.248   1.949 1.00 . A A . 816 ASN CG   1 1 
        6 10082 1 1  65 ASN H    H -32.854 61.796   3.390 1.00 . A A . 816 ASN H    1 1 
        6 10083 1 1  65 ASN HA   H -33.860 64.286   4.306 1.00 . A A . 816 ASN HA   1 1 
        6 10084 1 1  65 ASN HB2  H -32.977 63.465   1.925 1.00 . A A . 816 ASN HB2  1 1 
        6 10085 1 1  65 ASN HB3  H -34.701 63.227   1.652 1.00 . A A . 816 ASN HB3  1 1 
        6 10086 1 1  65 ASN HD21 H -35.690 64.882   0.777 1.00 . A A . 816 ASN HD21 1 1 
        6 10087 1 1  65 ASN HD22 H -35.246 66.543   0.939 1.00 . A A . 816 ASN HD22 1 1 
        6 10088 1 1  65 ASN N    N -33.306 62.309   4.091 1.00 . A A . 816 ASN N    1 1 
        6 10089 1 1  65 ASN ND2  N -35.121 65.592   1.140 1.00 . A A . 816 ASN ND2  1 1 
        6 10090 1 1  65 ASN O    O -36.274 63.815   4.778 1.00 . A A . 816 ASN O    1 1 
        6 10091 1 1  65 ASN OD1  O -33.362 66.072   2.451 1.00 . A A . 816 ASN OD1  1 1 
        6 10092 1 1  66 ALA C    C -37.863 61.525   5.011 1.00 . A A . 817 ALA C    1 1 
        6 10093 1 1  66 ALA CA   C -37.526 61.680   3.532 1.00 . A A . 817 ALA CA   1 1 
        6 10094 1 1  66 ALA CB   C -37.801 60.382   2.787 1.00 . A A . 817 ALA CB   1 1 
        6 10095 1 1  66 ALA H    H -35.567 61.570   2.738 1.00 . A A . 817 ALA H    1 1 
        6 10096 1 1  66 ALA HA   H -38.155 62.450   3.108 1.00 . A A . 817 ALA HA   1 1 
        6 10097 1 1  66 ALA HB1  H -37.478 60.481   1.761 1.00 . A A . 817 ALA HB1  1 1 
        6 10098 1 1  66 ALA HB2  H -37.261 59.575   3.258 1.00 . A A . 817 ALA HB2  1 1 
        6 10099 1 1  66 ALA HB3  H -38.860 60.170   2.812 1.00 . A A . 817 ALA HB3  1 1 
        6 10100 1 1  66 ALA N    N -36.137 62.082   3.350 1.00 . A A . 817 ALA N    1 1 
        6 10101 1 1  66 ALA O    O -38.933 61.935   5.461 1.00 . A A . 817 ALA O    1 1 
        6 10102 1 1  67 THR C    C -37.232 62.045   7.936 1.00 . A A . 818 THR C    1 1 
        6 10103 1 1  67 THR CA   C -37.144 60.718   7.192 1.00 . A A . 818 THR CA   1 1 
        6 10104 1 1  67 THR CB   C -36.007 59.875   7.800 1.00 . A A . 818 THR CB   1 1 
        6 10105 1 1  67 THR CG2  C -36.199 59.710   9.300 1.00 . A A . 818 THR CG2  1 1 
        6 10106 1 1  67 THR H    H -36.111 60.624   5.347 1.00 . A A . 818 THR H    1 1 
        6 10107 1 1  67 THR HA   H -38.072 60.180   7.322 1.00 . A A . 818 THR HA   1 1 
        6 10108 1 1  67 THR HB   H -35.070 60.384   7.626 1.00 . A A . 818 THR HB   1 1 
        6 10109 1 1  67 THR HG1  H -35.101 58.190   7.322 1.00 . A A . 818 THR HG1  1 1 
        6 10110 1 1  67 THR HG21 H -37.124 60.182   9.599 1.00 . A A . 818 THR HG21 1 1 
        6 10111 1 1  67 THR HG22 H -35.374 60.172   9.822 1.00 . A A . 818 THR HG22 1 1 
        6 10112 1 1  67 THR HG23 H -36.237 58.659   9.544 1.00 . A A . 818 THR HG23 1 1 
        6 10113 1 1  67 THR N    N -36.943 60.929   5.764 1.00 . A A . 818 THR N    1 1 
        6 10114 1 1  67 THR O    O -38.060 62.211   8.831 1.00 . A A . 818 THR O    1 1 
        6 10115 1 1  67 THR OG1  O -35.963 58.588   7.175 1.00 . A A . 818 THR OG1  1 1 
        6 10116 1 1  68 ALA C    C -37.639 65.071   7.891 1.00 . A A . 819 ALA C    1 1 
        6 10117 1 1  68 ALA CA   C -36.358 64.301   8.192 1.00 . A A . 819 ALA CA   1 1 
        6 10118 1 1  68 ALA CB   C -35.143 65.093   7.730 1.00 . A A . 819 ALA CB   1 1 
        6 10119 1 1  68 ALA H    H -35.738 62.795   6.841 1.00 . A A . 819 ALA H    1 1 
        6 10120 1 1  68 ALA HA   H -36.278 64.158   9.260 1.00 . A A . 819 ALA HA   1 1 
        6 10121 1 1  68 ALA HB1  H -34.258 64.482   7.829 1.00 . A A . 819 ALA HB1  1 1 
        6 10122 1 1  68 ALA HB2  H -35.271 65.378   6.696 1.00 . A A . 819 ALA HB2  1 1 
        6 10123 1 1  68 ALA HB3  H -35.039 65.979   8.338 1.00 . A A . 819 ALA HB3  1 1 
        6 10124 1 1  68 ALA N    N -36.374 62.987   7.561 1.00 . A A . 819 ALA N    1 1 
        6 10125 1 1  68 ALA O    O -38.124 65.837   8.724 1.00 . A A . 819 ALA O    1 1 
        6 10126 1 1  69 ILE C    C -40.618 64.973   7.022 1.00 . A A . 820 ILE C    1 1 
        6 10127 1 1  69 ILE CA   C -39.407 65.537   6.286 1.00 . A A . 820 ILE CA   1 1 
        6 10128 1 1  69 ILE CB   C -39.639 65.412   4.769 1.00 . A A . 820 ILE CB   1 1 
        6 10129 1 1  69 ILE CD1  C -38.306 67.540   4.352 1.00 . A A . 820 ILE CD1  1 1 
        6 10130 1 1  69 ILE CG1  C -38.498 66.082   4.000 1.00 . A A . 820 ILE CG1  1 1 
        6 10131 1 1  69 ILE CG2  C -40.976 66.027   4.384 1.00 . A A . 820 ILE CG2  1 1 
        6 10132 1 1  69 ILE H    H -37.749 64.240   6.076 1.00 . A A . 820 ILE H    1 1 
        6 10133 1 1  69 ILE HA   H -39.308 66.585   6.530 1.00 . A A . 820 ILE HA   1 1 
        6 10134 1 1  69 ILE HB   H -39.666 64.363   4.516 1.00 . A A . 820 ILE HB   1 1 
        6 10135 1 1  69 ILE HD11 H -38.186 68.117   3.446 1.00 . A A . 820 ILE HD11 1 1 
        6 10136 1 1  69 ILE HD12 H -39.169 67.896   4.895 1.00 . A A . 820 ILE HD12 1 1 
        6 10137 1 1  69 ILE HD13 H -37.424 67.650   4.966 1.00 . A A . 820 ILE HD13 1 1 
        6 10138 1 1  69 ILE HG12 H -37.575 65.566   4.215 1.00 . A A . 820 ILE HG12 1 1 
        6 10139 1 1  69 ILE HG13 H -38.702 66.019   2.941 1.00 . A A . 820 ILE HG13 1 1 
        6 10140 1 1  69 ILE HG21 H -41.037 66.112   3.309 1.00 . A A . 820 ILE HG21 1 1 
        6 10141 1 1  69 ILE HG22 H -41.777 65.397   4.740 1.00 . A A . 820 ILE HG22 1 1 
        6 10142 1 1  69 ILE HG23 H -41.063 67.007   4.828 1.00 . A A . 820 ILE HG23 1 1 
        6 10143 1 1  69 ILE N    N -38.182 64.863   6.696 1.00 . A A . 820 ILE N    1 1 
        6 10144 1 1  69 ILE O    O -41.556 65.701   7.344 1.00 . A A . 820 ILE O    1 1 
        6 10145 1 1  70 ALA C    C -41.535 63.158   9.498 1.00 . A A . 821 ALA C    1 1 
        6 10146 1 1  70 ALA CA   C -41.681 63.008   7.987 1.00 . A A . 821 ALA CA   1 1 
        6 10147 1 1  70 ALA CB   C -41.740 61.537   7.603 1.00 . A A . 821 ALA CB   1 1 
        6 10148 1 1  70 ALA H    H -39.813 63.143   7.004 1.00 . A A . 821 ALA H    1 1 
        6 10149 1 1  70 ALA HA   H -42.607 63.473   7.678 1.00 . A A . 821 ALA HA   1 1 
        6 10150 1 1  70 ALA HB1  H -40.737 61.140   7.549 1.00 . A A . 821 ALA HB1  1 1 
        6 10151 1 1  70 ALA HB2  H -42.303 60.994   8.347 1.00 . A A . 821 ALA HB2  1 1 
        6 10152 1 1  70 ALA HB3  H -42.221 61.435   6.642 1.00 . A A . 821 ALA HB3  1 1 
        6 10153 1 1  70 ALA N    N -40.589 63.671   7.286 1.00 . A A . 821 ALA N    1 1 
        6 10154 1 1  70 ALA O    O -42.519 63.104  10.235 1.00 . A A . 821 ALA O    1 1 
        6 10155 1 1  71 VAL C    C -40.167 64.958  11.805 1.00 . A A . 822 VAL C    1 1 
        6 10156 1 1  71 VAL CA   C -40.024 63.502  11.375 1.00 . A A . 822 VAL CA   1 1 
        6 10157 1 1  71 VAL CB   C -38.609 63.010  11.731 1.00 . A A . 822 VAL CB   1 1 
        6 10158 1 1  71 VAL CG1  C -37.587 64.113  11.502 1.00 . A A . 822 VAL CG1  1 1 
        6 10159 1 1  71 VAL CG2  C -38.562 62.518  13.169 1.00 . A A . 822 VAL CG2  1 1 
        6 10160 1 1  71 VAL H    H -39.556 63.379   9.315 1.00 . A A . 822 VAL H    1 1 
        6 10161 1 1  71 VAL HA   H -40.739 62.904  11.922 1.00 . A A . 822 VAL HA   1 1 
        6 10162 1 1  71 VAL HB   H -38.364 62.182  11.081 1.00 . A A . 822 VAL HB   1 1 
        6 10163 1 1  71 VAL HG11 H -36.592 63.694  11.540 1.00 . A A . 822 VAL HG11 1 1 
        6 10164 1 1  71 VAL HG12 H -37.753 64.563  10.535 1.00 . A A . 822 VAL HG12 1 1 
        6 10165 1 1  71 VAL HG13 H -37.689 64.863  12.272 1.00 . A A . 822 VAL HG13 1 1 
        6 10166 1 1  71 VAL HG21 H -37.612 62.039  13.355 1.00 . A A . 822 VAL HG21 1 1 
        6 10167 1 1  71 VAL HG22 H -38.680 63.356  13.841 1.00 . A A . 822 VAL HG22 1 1 
        6 10168 1 1  71 VAL HG23 H -39.361 61.810  13.335 1.00 . A A . 822 VAL HG23 1 1 
        6 10169 1 1  71 VAL N    N -40.300 63.345   9.952 1.00 . A A . 822 VAL N    1 1 
        6 10170 1 1  71 VAL O    O -40.457 65.248  12.965 1.00 . A A . 822 VAL O    1 1 
        6 10171 1 1  72 ALA C    C -41.528 67.736  11.200 1.00 . A A . 823 ALA C    1 1 
        6 10172 1 1  72 ALA CA   C -40.069 67.297  11.141 1.00 . A A . 823 ALA CA   1 1 
        6 10173 1 1  72 ALA CB   C -39.317 68.100  10.090 1.00 . A A . 823 ALA CB   1 1 
        6 10174 1 1  72 ALA H    H -39.732 65.578   9.954 1.00 . A A . 823 ALA H    1 1 
        6 10175 1 1  72 ALA HA   H -39.608 67.485  12.100 1.00 . A A . 823 ALA HA   1 1 
        6 10176 1 1  72 ALA HB1  H -39.603 67.759   9.105 1.00 . A A . 823 ALA HB1  1 1 
        6 10177 1 1  72 ALA HB2  H -39.560 69.147  10.194 1.00 . A A . 823 ALA HB2  1 1 
        6 10178 1 1  72 ALA HB3  H -38.254 67.961  10.224 1.00 . A A . 823 ALA HB3  1 1 
        6 10179 1 1  72 ALA N    N -39.961 65.871  10.861 1.00 . A A . 823 ALA N    1 1 
        6 10180 1 1  72 ALA O    O -41.861 68.728  11.848 1.00 . A A . 823 ALA O    1 1 
        6 10181 1 1  73 GLU C    C -44.570 66.503  11.552 1.00 . A A . 824 GLU C    1 1 
        6 10182 1 1  73 GLU CA   C -43.817 67.306  10.495 1.00 . A A . 824 GLU CA   1 1 
        6 10183 1 1  73 GLU CB   C -44.401 67.020   9.110 1.00 . A A . 824 GLU CB   1 1 
        6 10184 1 1  73 GLU CD   C -46.139 67.611   7.374 1.00 . A A . 824 GLU CD   1 1 
        6 10185 1 1  73 GLU CG   C -45.612 67.874   8.771 1.00 . A A . 824 GLU CG   1 1 
        6 10186 1 1  73 GLU H    H -42.067 66.213  10.022 1.00 . A A . 824 GLU H    1 1 
        6 10187 1 1  73 GLU HA   H -43.928 68.357  10.712 1.00 . A A . 824 GLU HA   1 1 
        6 10188 1 1  73 GLU HB2  H -43.639 67.201   8.366 1.00 . A A . 824 GLU HB2  1 1 
        6 10189 1 1  73 GLU HB3  H -44.696 65.982   9.064 1.00 . A A . 824 GLU HB3  1 1 
        6 10190 1 1  73 GLU HG2  H -46.397 67.661   9.481 1.00 . A A . 824 GLU HG2  1 1 
        6 10191 1 1  73 GLU HG3  H -45.334 68.915   8.846 1.00 . A A . 824 GLU HG3  1 1 
        6 10192 1 1  73 GLU N    N -42.393 66.991  10.520 1.00 . A A . 824 GLU N    1 1 
        6 10193 1 1  73 GLU O    O -45.793 66.378  11.498 1.00 . A A . 824 GLU O    1 1 
        6 10194 1 1  73 GLU OE1  O -46.198 68.567   6.572 1.00 . A A . 824 GLU OE1  1 1 
        6 10195 1 1  73 GLU OE2  O -46.492 66.449   7.082 1.00 . A A . 824 GLU OE2  1 1 
        6 10196 1 1  74 GLY C    C -45.579 65.912  14.253 1.00 . A A . 825 GLY C    1 1 
        6 10197 1 1  74 GLY CA   C -44.443 65.177  13.569 1.00 . A A . 825 GLY CA   1 1 
        6 10198 1 1  74 GLY H    H -42.858 66.094  12.506 1.00 . A A . 825 GLY H    1 1 
        6 10199 1 1  74 GLY HA2  H -44.825 64.260  13.146 1.00 . A A . 825 GLY HA2  1 1 
        6 10200 1 1  74 GLY HA3  H -43.691 64.935  14.306 1.00 . A A . 825 GLY HA3  1 1 
        6 10201 1 1  74 GLY N    N -43.829 65.961  12.514 1.00 . A A . 825 GLY N    1 1 
        6 10202 1 1  74 GLY O    O -46.750 65.683  13.949 1.00 . A A . 825 GLY O    1 1 
        6 10203 1 1  75 THR C    C -47.042 68.453  14.970 1.00 . A A . 826 THR C    1 1 
        6 10204 1 1  75 THR CA   C -46.232 67.569  15.912 1.00 . A A . 826 THR CA   1 1 
        6 10205 1 1  75 THR CB   C -45.580 68.452  16.993 1.00 . A A . 826 THR CB   1 1 
        6 10206 1 1  75 THR CG2  C -44.743 69.553  16.360 1.00 . A A . 826 THR CG2  1 1 
        6 10207 1 1  75 THR H    H -44.283 66.938  15.378 1.00 . A A . 826 THR H    1 1 
        6 10208 1 1  75 THR HA   H -46.899 66.873  16.399 1.00 . A A . 826 THR HA   1 1 
        6 10209 1 1  75 THR HB   H -44.935 67.833  17.600 1.00 . A A . 826 THR HB   1 1 
        6 10210 1 1  75 THR HG1  H -46.993 68.347  18.366 1.00 . A A . 826 THR HG1  1 1 
        6 10211 1 1  75 THR HG21 H -44.187 70.069  17.129 1.00 . A A . 826 THR HG21 1 1 
        6 10212 1 1  75 THR HG22 H -45.392 70.253  15.855 1.00 . A A . 826 THR HG22 1 1 
        6 10213 1 1  75 THR HG23 H -44.057 69.120  15.649 1.00 . A A . 826 THR HG23 1 1 
        6 10214 1 1  75 THR N    N -45.233 66.800  15.181 1.00 . A A . 826 THR N    1 1 
        6 10215 1 1  75 THR O    O -48.121 68.928  15.324 1.00 . A A . 826 THR O    1 1 
        6 10216 1 1  75 THR OG1  O -46.590 69.032  17.826 1.00 . A A . 826 THR OG1  1 1 
        6 10217 1 1  76 ASP C    C -48.546 68.903  12.407 1.00 . A A . 827 ASP C    1 1 
        6 10218 1 1  76 ASP CA   C -47.190 69.496  12.776 1.00 . A A . 827 ASP CA   1 1 
        6 10219 1 1  76 ASP CB   C -46.323 69.637  11.524 1.00 . A A . 827 ASP CB   1 1 
        6 10220 1 1  76 ASP CG   C -47.089 70.217  10.352 1.00 . A A . 827 ASP CG   1 1 
        6 10221 1 1  76 ASP H    H -45.651 68.264  13.547 1.00 . A A . 827 ASP H    1 1 
        6 10222 1 1  76 ASP HA   H -47.345 70.474  13.207 1.00 . A A . 827 ASP HA   1 1 
        6 10223 1 1  76 ASP HB2  H -45.489 70.288  11.743 1.00 . A A . 827 ASP HB2  1 1 
        6 10224 1 1  76 ASP HB3  H -45.950 68.664  11.242 1.00 . A A . 827 ASP HB3  1 1 
        6 10225 1 1  76 ASP N    N -46.515 68.670  13.770 1.00 . A A . 827 ASP N    1 1 
        6 10226 1 1  76 ASP O    O -49.502 69.632  12.140 1.00 . A A . 827 ASP O    1 1 
        6 10227 1 1  76 ASP OD1  O -46.885 71.409  10.041 1.00 . A A . 827 ASP OD1  1 1 
        6 10228 1 1  76 ASP OD2  O -47.891 69.478   9.744 1.00 . A A . 827 ASP OD2  1 1 
        6 10229 1 1  77 ARG C    C -50.936 67.152  13.101 1.00 . A A . 828 ARG C    1 1 
        6 10230 1 1  77 ARG CA   C -49.859 66.885  12.053 1.00 . A A . 828 ARG CA   1 1 
        6 10231 1 1  77 ARG CB   C -49.612 65.380  11.934 1.00 . A A . 828 ARG CB   1 1 
        6 10232 1 1  77 ARG CD   C -49.426 64.914   9.471 1.00 . A A . 828 ARG CD   1 1 
        6 10233 1 1  77 ARG CG   C -48.680 65.004  10.794 1.00 . A A . 828 ARG CG   1 1 
        6 10234 1 1  77 ARG CZ   C -49.249 63.715   7.332 1.00 . A A . 828 ARG CZ   1 1 
        6 10235 1 1  77 ARG H    H -47.825 67.049  12.614 1.00 . A A . 828 ARG H    1 1 
        6 10236 1 1  77 ARG HA   H -50.200 67.261  11.101 1.00 . A A . 828 ARG HA   1 1 
        6 10237 1 1  77 ARG HB2  H -49.177 65.024  12.857 1.00 . A A . 828 ARG HB2  1 1 
        6 10238 1 1  77 ARG HB3  H -50.557 64.883  11.776 1.00 . A A . 828 ARG HB3  1 1 
        6 10239 1 1  77 ARG HD2  H -50.416 64.527   9.658 1.00 . A A . 828 ARG HD2  1 1 
        6 10240 1 1  77 ARG HD3  H -49.500 65.904   9.047 1.00 . A A . 828 ARG HD3  1 1 
        6 10241 1 1  77 ARG HE   H -47.875 63.676   8.778 1.00 . A A . 828 ARG HE   1 1 
        6 10242 1 1  77 ARG HG2  H -47.909 65.756  10.708 1.00 . A A . 828 ARG HG2  1 1 
        6 10243 1 1  77 ARG HG3  H -48.230 64.047  11.009 1.00 . A A . 828 ARG HG3  1 1 
        6 10244 1 1  77 ARG HH11 H -50.802 63.948   6.060 1.00 . A A . 828 ARG HH11 1 1 
        6 10245 1 1  77 ARG HH12 H -50.939 64.797   7.563 1.00 . A A . 828 ARG HH12 1 1 
        6 10246 1 1  77 ARG HH21 H -48.950 62.670   5.628 1.00 . A A . 828 ARG HH21 1 1 
        6 10247 1 1  77 ARG HH22 H -47.683 62.552   6.802 1.00 . A A . 828 ARG HH22 1 1 
        6 10248 1 1  77 ARG N    N -48.621 67.576  12.392 1.00 . A A . 828 ARG N    1 1 
        6 10249 1 1  77 ARG NE   N -48.747 64.039   8.519 1.00 . A A . 828 ARG NE   1 1 
        6 10250 1 1  77 ARG NH1  N -50.427 64.192   6.954 1.00 . A A . 828 ARG NH1  1 1 
        6 10251 1 1  77 ARG NH2  N -48.571 62.914   6.521 1.00 . A A . 828 ARG NH2  1 1 
        6 10252 1 1  77 ARG O    O -52.020 67.641  12.782 1.00 . A A . 828 ARG O    1 1 
        6 10253 1 1  78 VAL C    C -52.000 68.494  15.537 1.00 . A A . 829 VAL C    1 1 
        6 10254 1 1  78 VAL CA   C -51.570 67.034  15.448 1.00 . A A . 829 VAL CA   1 1 
        6 10255 1 1  78 VAL CB   C -50.962 66.607  16.798 1.00 . A A . 829 VAL CB   1 1 
        6 10256 1 1  78 VAL CG1  C -51.980 66.770  17.917 1.00 . A A . 829 VAL CG1  1 1 
        6 10257 1 1  78 VAL CG2  C -50.462 65.172  16.726 1.00 . A A . 829 VAL CG2  1 1 
        6 10258 1 1  78 VAL H    H -49.749 66.443  14.545 1.00 . A A . 829 VAL H    1 1 
        6 10259 1 1  78 VAL HA   H -52.441 66.423  15.260 1.00 . A A . 829 VAL HA   1 1 
        6 10260 1 1  78 VAL HB   H -50.121 67.249  17.010 1.00 . A A . 829 VAL HB   1 1 
        6 10261 1 1  78 VAL HG11 H -52.373 67.776  17.902 1.00 . A A . 829 VAL HG11 1 1 
        6 10262 1 1  78 VAL HG12 H -52.786 66.064  17.777 1.00 . A A . 829 VAL HG12 1 1 
        6 10263 1 1  78 VAL HG13 H -51.501 66.586  18.868 1.00 . A A . 829 VAL HG13 1 1 
        6 10264 1 1  78 VAL HG21 H -50.922 64.673  15.886 1.00 . A A . 829 VAL HG21 1 1 
        6 10265 1 1  78 VAL HG22 H -49.389 65.170  16.601 1.00 . A A . 829 VAL HG22 1 1 
        6 10266 1 1  78 VAL HG23 H -50.719 64.654  17.638 1.00 . A A . 829 VAL HG23 1 1 
        6 10267 1 1  78 VAL N    N -50.629 66.828  14.353 1.00 . A A . 829 VAL N    1 1 
        6 10268 1 1  78 VAL O    O -53.183 68.795  15.696 1.00 . A A . 829 VAL O    1 1 
        6 10269 1 1  79 ILE C    C -52.158 71.277  14.314 1.00 . A A . 830 ILE C    1 1 
        6 10270 1 1  79 ILE CA   C -51.310 70.827  15.498 1.00 . A A . 830 ILE CA   1 1 
        6 10271 1 1  79 ILE CB   C -50.010 71.653  15.527 1.00 . A A . 830 ILE CB   1 1 
        6 10272 1 1  79 ILE CD1  C -47.692 71.603  16.578 1.00 . A A . 830 ILE CD1  1 1 
        6 10273 1 1  79 ILE CG1  C -49.157 71.260  16.735 1.00 . A A . 830 ILE CG1  1 1 
        6 10274 1 1  79 ILE CG2  C -50.329 73.140  15.558 1.00 . A A . 830 ILE CG2  1 1 
        6 10275 1 1  79 ILE H    H -50.107 69.096  15.306 1.00 . A A . 830 ILE H    1 1 
        6 10276 1 1  79 ILE HA   H -51.855 71.018  16.411 1.00 . A A . 830 ILE HA   1 1 
        6 10277 1 1  79 ILE HB   H -49.458 71.446  14.623 1.00 . A A . 830 ILE HB   1 1 
        6 10278 1 1  79 ILE HD11 H -47.155 71.306  17.466 1.00 . A A . 830 ILE HD11 1 1 
        6 10279 1 1  79 ILE HD12 H -47.290 71.083  15.722 1.00 . A A . 830 ILE HD12 1 1 
        6 10280 1 1  79 ILE HD13 H -47.586 72.669  16.434 1.00 . A A . 830 ILE HD13 1 1 
        6 10281 1 1  79 ILE HG12 H -49.525 71.772  17.610 1.00 . A A . 830 ILE HG12 1 1 
        6 10282 1 1  79 ILE HG13 H -49.234 70.193  16.889 1.00 . A A . 830 ILE HG13 1 1 
        6 10283 1 1  79 ILE HG21 H -49.947 73.609  14.663 1.00 . A A . 830 ILE HG21 1 1 
        6 10284 1 1  79 ILE HG22 H -51.398 73.278  15.608 1.00 . A A . 830 ILE HG22 1 1 
        6 10285 1 1  79 ILE HG23 H -49.867 73.590  16.425 1.00 . A A . 830 ILE HG23 1 1 
        6 10286 1 1  79 ILE N    N -51.031 69.398  15.432 1.00 . A A . 830 ILE N    1 1 
        6 10287 1 1  79 ILE O    O -53.155 71.978  14.484 1.00 . A A . 830 ILE O    1 1 
        6 10288 1 1  80 GLU C    C -53.933 70.759  11.976 1.00 . A A . 831 GLU C    1 1 
        6 10289 1 1  80 GLU CA   C -52.482 71.227  11.903 1.00 . A A . 831 GLU CA   1 1 
        6 10290 1 1  80 GLU CB   C -51.800 70.621  10.674 1.00 . A A . 831 GLU CB   1 1 
        6 10291 1 1  80 GLU CD   C -51.815 70.327   8.165 1.00 . A A . 831 GLU CD   1 1 
        6 10292 1 1  80 GLU CG   C -52.534 70.898   9.372 1.00 . A A . 831 GLU CG   1 1 
        6 10293 1 1  80 GLU H    H -50.954 70.309  13.044 1.00 . A A . 831 GLU H    1 1 
        6 10294 1 1  80 GLU HA   H -52.468 72.303  11.816 1.00 . A A . 831 GLU HA   1 1 
        6 10295 1 1  80 GLU HB2  H -50.802 71.026  10.595 1.00 . A A . 831 GLU HB2  1 1 
        6 10296 1 1  80 GLU HB3  H -51.736 69.551  10.806 1.00 . A A . 831 GLU HB3  1 1 
        6 10297 1 1  80 GLU HG2  H -53.518 70.457   9.428 1.00 . A A . 831 GLU HG2  1 1 
        6 10298 1 1  80 GLU HG3  H -52.626 71.966   9.246 1.00 . A A . 831 GLU HG3  1 1 
        6 10299 1 1  80 GLU N    N -51.757 70.867  13.115 1.00 . A A . 831 GLU N    1 1 
        6 10300 1 1  80 GLU O    O -54.841 71.435  11.494 1.00 . A A . 831 GLU O    1 1 
        6 10301 1 1  80 GLU OE1  O -52.478 70.109   7.130 1.00 . A A . 831 GLU OE1  1 1 
        6 10302 1 1  80 GLU OE2  O -50.591 70.098   8.256 1.00 . A A . 831 GLU OE2  1 1 
        6 10303 1 1  81 VAL C    C -56.270 69.758  13.806 1.00 . A A . 832 VAL C    1 1 
        6 10304 1 1  81 VAL CA   C -55.481 69.034  12.721 1.00 . A A . 832 VAL CA   1 1 
        6 10305 1 1  81 VAL CB   C -55.429 67.532  13.055 1.00 . A A . 832 VAL CB   1 1 
        6 10306 1 1  81 VAL CG1  C -56.834 66.973  13.224 1.00 . A A . 832 VAL CG1  1 1 
        6 10307 1 1  81 VAL CG2  C -54.670 66.772  11.978 1.00 . A A . 832 VAL CG2  1 1 
        6 10308 1 1  81 VAL H    H -53.378 69.101  12.947 1.00 . A A . 832 VAL H    1 1 
        6 10309 1 1  81 VAL HA   H -55.992 69.154  11.777 1.00 . A A . 832 VAL HA   1 1 
        6 10310 1 1  81 VAL HB   H -54.903 67.410  13.991 1.00 . A A . 832 VAL HB   1 1 
        6 10311 1 1  81 VAL HG11 H -57.436 67.252  12.372 1.00 . A A . 832 VAL HG11 1 1 
        6 10312 1 1  81 VAL HG12 H -56.787 65.896  13.296 1.00 . A A . 832 VAL HG12 1 1 
        6 10313 1 1  81 VAL HG13 H -57.275 67.376  14.123 1.00 . A A . 832 VAL HG13 1 1 
        6 10314 1 1  81 VAL HG21 H -54.218 67.475  11.294 1.00 . A A . 832 VAL HG21 1 1 
        6 10315 1 1  81 VAL HG22 H -53.898 66.171  12.436 1.00 . A A . 832 VAL HG22 1 1 
        6 10316 1 1  81 VAL HG23 H -55.352 66.132  11.439 1.00 . A A . 832 VAL HG23 1 1 
        6 10317 1 1  81 VAL N    N -54.142 69.595  12.583 1.00 . A A . 832 VAL N    1 1 
        6 10318 1 1  81 VAL O    O -57.316 70.351  13.537 1.00 . A A . 832 VAL O    1 1 
        6 10319 1 1  82 LEU C    C -56.729 71.818  15.841 1.00 . A A . 833 LEU C    1 1 
        6 10320 1 1  82 LEU CA   C -56.421 70.359  16.160 1.00 . A A . 833 LEU CA   1 1 
        6 10321 1 1  82 LEU CB   C -55.541 70.272  17.408 1.00 . A A . 833 LEU CB   1 1 
        6 10322 1 1  82 LEU CD1  C -56.962 71.673  18.925 1.00 . A A . 833 LEU CD1  1 1 
        6 10323 1 1  82 LEU CD2  C -57.279 69.193  18.858 1.00 . A A . 833 LEU CD2  1 1 
        6 10324 1 1  82 LEU CG   C -56.272 70.329  18.750 1.00 . A A . 833 LEU CG   1 1 
        6 10325 1 1  82 LEU H    H -54.927 69.220  15.185 1.00 . A A . 833 LEU H    1 1 
        6 10326 1 1  82 LEU HA   H -57.349 69.840  16.347 1.00 . A A . 833 LEU HA   1 1 
        6 10327 1 1  82 LEU HB2  H -54.999 69.340  17.367 1.00 . A A . 833 LEU HB2  1 1 
        6 10328 1 1  82 LEU HB3  H -54.841 71.095  17.376 1.00 . A A . 833 LEU HB3  1 1 
        6 10329 1 1  82 LEU HD11 H -58.011 71.573  18.690 1.00 . A A . 833 LEU HD11 1 1 
        6 10330 1 1  82 LEU HD12 H -56.512 72.398  18.263 1.00 . A A . 833 LEU HD12 1 1 
        6 10331 1 1  82 LEU HD13 H -56.852 72.004  19.948 1.00 . A A . 833 LEU HD13 1 1 
        6 10332 1 1  82 LEU HD21 H -58.274 69.602  18.952 1.00 . A A . 833 LEU HD21 1 1 
        6 10333 1 1  82 LEU HD22 H -57.052 68.593  19.728 1.00 . A A . 833 LEU HD22 1 1 
        6 10334 1 1  82 LEU HD23 H -57.224 68.578  17.972 1.00 . A A . 833 LEU HD23 1 1 
        6 10335 1 1  82 LEU HG   H -55.553 70.217  19.550 1.00 . A A . 833 LEU HG   1 1 
        6 10336 1 1  82 LEU N    N -55.763 69.707  15.033 1.00 . A A . 833 LEU N    1 1 
        6 10337 1 1  82 LEU O    O -57.774 72.340  16.229 1.00 . A A . 833 LEU O    1 1 
        6 10338 1 1  83 GLN C    C -57.038 74.012  13.661 1.00 . A A . 834 GLN C    1 1 
        6 10339 1 1  83 GLN CA   C -55.989 73.868  14.759 1.00 . A A . 834 GLN CA   1 1 
        6 10340 1 1  83 GLN CB   C -54.660 74.464  14.292 1.00 . A A . 834 GLN CB   1 1 
        6 10341 1 1  83 GLN CD   C -55.339 76.875  14.624 1.00 . A A . 834 GLN CD   1 1 
        6 10342 1 1  83 GLN CG   C -54.799 75.839  13.658 1.00 . A A . 834 GLN CG   1 1 
        6 10343 1 1  83 GLN H    H -55.002 71.998  14.851 1.00 . A A . 834 GLN H    1 1 
        6 10344 1 1  83 GLN HA   H -56.326 74.404  15.633 1.00 . A A . 834 GLN HA   1 1 
        6 10345 1 1  83 GLN HB2  H -53.999 74.548  15.141 1.00 . A A . 834 GLN HB2  1 1 
        6 10346 1 1  83 GLN HB3  H -54.217 73.800  13.565 1.00 . A A . 834 GLN HB3  1 1 
        6 10347 1 1  83 GLN HE21 H -53.745 78.025  14.321 1.00 . A A . 834 GLN HE21 1 1 
        6 10348 1 1  83 GLN HE22 H -54.917 78.643  15.430 1.00 . A A . 834 GLN HE22 1 1 
        6 10349 1 1  83 GLN HG2  H -53.828 76.163  13.314 1.00 . A A . 834 GLN HG2  1 1 
        6 10350 1 1  83 GLN HG3  H -55.472 75.767  12.817 1.00 . A A . 834 GLN HG3  1 1 
        6 10351 1 1  83 GLN N    N -55.814 72.469  15.131 1.00 . A A . 834 GLN N    1 1 
        6 10352 1 1  83 GLN NE2  N -54.592 77.957  14.811 1.00 . A A . 834 GLN NE2  1 1 
        6 10353 1 1  83 GLN O    O -58.013 74.747  13.813 1.00 . A A . 834 GLN O    1 1 
        6 10354 1 1  83 GLN OE1  O -56.416 76.705  15.196 1.00 . A A . 834 GLN OE1  1 1 
        6 10355 1 1  84 ALA C    C -59.186 73.072  11.887 1.00 . A A . 835 ALA C    1 1 
        6 10356 1 1  84 ALA CA   C -57.758 73.354  11.432 1.00 . A A . 835 ALA CA   1 1 
        6 10357 1 1  84 ALA CB   C -57.339 72.361  10.358 1.00 . A A . 835 ALA CB   1 1 
        6 10358 1 1  84 ALA H    H -56.034 72.738  12.492 1.00 . A A . 835 ALA H    1 1 
        6 10359 1 1  84 ALA HA   H -57.716 74.346  11.006 1.00 . A A . 835 ALA HA   1 1 
        6 10360 1 1  84 ALA HB1  H -58.162 72.201   9.676 1.00 . A A . 835 ALA HB1  1 1 
        6 10361 1 1  84 ALA HB2  H -56.493 72.754   9.815 1.00 . A A . 835 ALA HB2  1 1 
        6 10362 1 1  84 ALA HB3  H -57.067 71.424  10.820 1.00 . A A . 835 ALA HB3  1 1 
        6 10363 1 1  84 ALA N    N -56.830 73.306  12.554 1.00 . A A . 835 ALA N    1 1 
        6 10364 1 1  84 ALA O    O -60.123 73.760  11.485 1.00 . A A . 835 ALA O    1 1 
        6 10365 1 1  85 ALA C    C -61.192 72.741  14.199 1.00 . A A . 836 ALA C    1 1 
        6 10366 1 1  85 ALA CA   C -60.657 71.683  13.240 1.00 . A A . 836 ALA CA   1 1 
        6 10367 1 1  85 ALA CB   C -60.591 70.328  13.929 1.00 . A A . 836 ALA CB   1 1 
        6 10368 1 1  85 ALA H    H -58.558 71.544  13.013 1.00 . A A . 836 ALA H    1 1 
        6 10369 1 1  85 ALA HA   H -61.331 71.600  12.399 1.00 . A A . 836 ALA HA   1 1 
        6 10370 1 1  85 ALA HB1  H -61.436 69.728  13.623 1.00 . A A . 836 ALA HB1  1 1 
        6 10371 1 1  85 ALA HB2  H -59.675 69.828  13.652 1.00 . A A . 836 ALA HB2  1 1 
        6 10372 1 1  85 ALA HB3  H -60.617 70.467  14.999 1.00 . A A . 836 ALA HB3  1 1 
        6 10373 1 1  85 ALA N    N -59.344 72.055  12.729 1.00 . A A . 836 ALA N    1 1 
        6 10374 1 1  85 ALA O    O -62.310 73.232  14.036 1.00 . A A . 836 ALA O    1 1 
        6 10375 1 1  86 TYR C    C -61.252 75.368  15.507 1.00 . A A . 837 TYR C    1 1 
        6 10376 1 1  86 TYR CA   C -60.784 74.084  16.186 1.00 . A A . 837 TYR CA   1 1 
        6 10377 1 1  86 TYR CB   C -59.618 74.389  17.129 1.00 . A A . 837 TYR CB   1 1 
        6 10378 1 1  86 TYR CD1  C -59.144 76.491  18.444 1.00 . A A . 837 TYR CD1  1 1 
        6 10379 1 1  86 TYR CD2  C -61.094 75.236  18.994 1.00 . A A . 837 TYR CD2  1 1 
        6 10380 1 1  86 TYR CE1  C -59.450 77.409  19.430 1.00 . A A . 837 TYR CE1  1 1 
        6 10381 1 1  86 TYR CE2  C -61.409 76.150  19.982 1.00 . A A . 837 TYR CE2  1 1 
        6 10382 1 1  86 TYR CG   C -59.959 75.391  18.209 1.00 . A A . 837 TYR CG   1 1 
        6 10383 1 1  86 TYR CZ   C -60.584 77.234  20.196 1.00 . A A . 837 TYR CZ   1 1 
        6 10384 1 1  86 TYR H    H -59.510 72.660  15.276 1.00 . A A . 837 TYR H    1 1 
        6 10385 1 1  86 TYR HA   H -61.602 73.676  16.762 1.00 . A A . 837 TYR HA   1 1 
        6 10386 1 1  86 TYR HB2  H -59.306 73.475  17.611 1.00 . A A . 837 TYR HB2  1 1 
        6 10387 1 1  86 TYR HB3  H -58.795 74.787  16.554 1.00 . A A . 837 TYR HB3  1 1 
        6 10388 1 1  86 TYR HD1  H -58.256 76.626  17.843 1.00 . A A . 837 TYR HD1  1 1 
        6 10389 1 1  86 TYR HD2  H -61.738 74.386  18.824 1.00 . A A . 837 TYR HD2  1 1 
        6 10390 1 1  86 TYR HE1  H -58.804 78.258  19.598 1.00 . A A . 837 TYR HE1  1 1 
        6 10391 1 1  86 TYR HE2  H -62.297 76.013  20.582 1.00 . A A . 837 TYR HE2  1 1 
        6 10392 1 1  86 TYR HH   H -60.973 79.020  20.791 1.00 . A A . 837 TYR HH   1 1 
        6 10393 1 1  86 TYR N    N -60.389 73.087  15.199 1.00 . A A . 837 TYR N    1 1 
        6 10394 1 1  86 TYR O    O -62.343 75.867  15.784 1.00 . A A . 837 TYR O    1 1 
        6 10395 1 1  86 TYR OH   O -60.893 78.146  21.179 1.00 . A A . 837 TYR OH   1 1 
        6 10396 1 1  87 ARG C    C -61.968 76.917  13.004 1.00 . A A . 838 ARG C    1 1 
        6 10397 1 1  87 ARG CA   C -60.747 77.120  13.896 1.00 . A A . 838 ARG CA   1 1 
        6 10398 1 1  87 ARG CB   C -59.555 77.575  13.053 1.00 . A A . 838 ARG CB   1 1 
        6 10399 1 1  87 ARG CD   C -57.363 78.801  12.960 1.00 . A A . 838 ARG CD   1 1 
        6 10400 1 1  87 ARG CG   C -58.587 78.476  13.802 1.00 . A A . 838 ARG CG   1 1 
        6 10401 1 1  87 ARG CZ   C -56.910 81.119  13.642 1.00 . A A . 838 ARG CZ   1 1 
        6 10402 1 1  87 ARG H    H -59.565 75.450  14.438 1.00 . A A . 838 ARG H    1 1 
        6 10403 1 1  87 ARG HA   H -60.972 77.884  14.626 1.00 . A A . 838 ARG HA   1 1 
        6 10404 1 1  87 ARG HB2  H -59.013 76.704  12.716 1.00 . A A . 838 ARG HB2  1 1 
        6 10405 1 1  87 ARG HB3  H -59.923 78.115  12.193 1.00 . A A . 838 ARG HB3  1 1 
        6 10406 1 1  87 ARG HD2  H -56.768 77.907  12.852 1.00 . A A . 838 ARG HD2  1 1 
        6 10407 1 1  87 ARG HD3  H -57.691 79.135  11.987 1.00 . A A . 838 ARG HD3  1 1 
        6 10408 1 1  87 ARG HE   H -55.674 79.582  13.938 1.00 . A A . 838 ARG HE   1 1 
        6 10409 1 1  87 ARG HG2  H -59.090 79.397  14.057 1.00 . A A . 838 ARG HG2  1 1 
        6 10410 1 1  87 ARG HG3  H -58.269 77.975  14.705 1.00 . A A . 838 ARG HG3  1 1 
        6 10411 1 1  87 ARG HH11 H -58.353 82.465  13.207 1.00 . A A . 838 ARG HH11 1 1 
        6 10412 1 1  87 ARG HH12 H -58.685 80.836  12.721 1.00 . A A . 838 ARG HH12 1 1 
        6 10413 1 1  87 ARG HH21 H -56.385 82.969  14.265 1.00 . A A . 838 ARG HH21 1 1 
        6 10414 1 1  87 ARG HH22 H -55.226 81.723  14.583 1.00 . A A . 838 ARG HH22 1 1 
        6 10415 1 1  87 ARG N    N -60.420 75.895  14.616 1.00 . A A . 838 ARG N    1 1 
        6 10416 1 1  87 ARG NE   N -56.542 79.845  13.568 1.00 . A A . 838 ARG NE   1 1 
        6 10417 1 1  87 ARG NH1  N -58.078 81.505  13.149 1.00 . A A . 838 ARG NH1  1 1 
        6 10418 1 1  87 ARG NH2  N -56.107 82.011  14.210 1.00 . A A . 838 ARG NH2  1 1 
        6 10419 1 1  87 ARG O    O -62.866 77.757  12.963 1.00 . A A . 838 ARG O    1 1 
        6 10420 1 1  88 ALA C    C -64.437 75.571  12.133 1.00 . A A . 839 ALA C    1 1 
        6 10421 1 1  88 ALA CA   C -63.103 75.483  11.399 1.00 . A A . 839 ALA CA   1 1 
        6 10422 1 1  88 ALA CB   C -62.920 74.098  10.796 1.00 . A A . 839 ALA CB   1 1 
        6 10423 1 1  88 ALA H    H -61.246 75.166  12.364 1.00 . A A . 839 ALA H    1 1 
        6 10424 1 1  88 ALA HA   H -63.098 76.203  10.593 1.00 . A A . 839 ALA HA   1 1 
        6 10425 1 1  88 ALA HB1  H -63.856 73.764  10.372 1.00 . A A . 839 ALA HB1  1 1 
        6 10426 1 1  88 ALA HB2  H -62.169 74.139  10.021 1.00 . A A . 839 ALA HB2  1 1 
        6 10427 1 1  88 ALA HB3  H -62.607 73.409  11.566 1.00 . A A . 839 ALA HB3  1 1 
        6 10428 1 1  88 ALA N    N -61.992 75.797  12.290 1.00 . A A . 839 ALA N    1 1 
        6 10429 1 1  88 ALA O    O -65.325 76.326  11.737 1.00 . A A . 839 ALA O    1 1 
        6 10430 1 1  89 ILE C    C -66.002 76.117  14.702 1.00 . A A . 840 ILE C    1 1 
        6 10431 1 1  89 ILE CA   C -65.797 74.785  13.990 1.00 . A A . 840 ILE CA   1 1 
        6 10432 1 1  89 ILE CB   C -65.786 73.653  15.035 1.00 . A A . 840 ILE CB   1 1 
        6 10433 1 1  89 ILE CD1  C -68.179 72.819  14.808 1.00 . A A . 840 ILE CD1  1 1 
        6 10434 1 1  89 ILE CG1  C -67.164 73.517  15.686 1.00 . A A . 840 ILE CG1  1 1 
        6 10435 1 1  89 ILE CG2  C -64.720 73.916  16.089 1.00 . A A . 840 ILE CG2  1 1 
        6 10436 1 1  89 ILE H    H -63.827 74.213  13.467 1.00 . A A . 840 ILE H    1 1 
        6 10437 1 1  89 ILE HA   H -66.624 74.617  13.317 1.00 . A A . 840 ILE HA   1 1 
        6 10438 1 1  89 ILE HB   H -65.540 72.731  14.532 1.00 . A A . 840 ILE HB   1 1 
        6 10439 1 1  89 ILE HD11 H -69.145 72.833  15.293 1.00 . A A . 840 ILE HD11 1 1 
        6 10440 1 1  89 ILE HD12 H -68.245 73.327  13.858 1.00 . A A . 840 ILE HD12 1 1 
        6 10441 1 1  89 ILE HD13 H -67.873 71.795  14.648 1.00 . A A . 840 ILE HD13 1 1 
        6 10442 1 1  89 ILE HG12 H -67.070 72.950  16.598 1.00 . A A . 840 ILE HG12 1 1 
        6 10443 1 1  89 ILE HG13 H -67.544 74.502  15.916 1.00 . A A . 840 ILE HG13 1 1 
        6 10444 1 1  89 ILE HG21 H -63.766 74.069  15.607 1.00 . A A . 840 ILE HG21 1 1 
        6 10445 1 1  89 ILE HG22 H -64.983 74.799  16.653 1.00 . A A . 840 ILE HG22 1 1 
        6 10446 1 1  89 ILE HG23 H -64.655 73.069  16.755 1.00 . A A . 840 ILE HG23 1 1 
        6 10447 1 1  89 ILE N    N -64.571 74.793  13.202 1.00 . A A . 840 ILE N    1 1 
        6 10448 1 1  89 ILE O    O -67.134 76.541  14.934 1.00 . A A . 840 ILE O    1 1 
        6 10449 1 1  90 ARG C    C -65.496 79.146  14.803 1.00 . A A . 841 ARG C    1 1 
        6 10450 1 1  90 ARG CA   C -64.958 78.061  15.730 1.00 . A A . 841 ARG CA   1 1 
        6 10451 1 1  90 ARG CB   C -63.571 78.454  16.242 1.00 . A A . 841 ARG CB   1 1 
        6 10452 1 1  90 ARG CD   C -62.365 80.038  17.776 1.00 . A A . 841 ARG CD   1 1 
        6 10453 1 1  90 ARG CG   C -63.499 79.875  16.776 1.00 . A A . 841 ARG CG   1 1 
        6 10454 1 1  90 ARG CZ   C -63.511 80.431  19.914 1.00 . A A . 841 ARG CZ   1 1 
        6 10455 1 1  90 ARG H    H -64.025 76.386  14.833 1.00 . A A . 841 ARG H    1 1 
        6 10456 1 1  90 ARG HA   H -65.627 77.958  16.571 1.00 . A A . 841 ARG HA   1 1 
        6 10457 1 1  90 ARG HB2  H -63.289 77.779  17.037 1.00 . A A . 841 ARG HB2  1 1 
        6 10458 1 1  90 ARG HB3  H -62.862 78.361  15.433 1.00 . A A . 841 ARG HB3  1 1 
        6 10459 1 1  90 ARG HD2  H -61.540 79.412  17.469 1.00 . A A . 841 ARG HD2  1 1 
        6 10460 1 1  90 ARG HD3  H -62.051 81.071  17.778 1.00 . A A . 841 ARG HD3  1 1 
        6 10461 1 1  90 ARG HE   H -62.469 78.791  19.465 1.00 . A A . 841 ARG HE   1 1 
        6 10462 1 1  90 ARG HG2  H -63.337 80.552  15.951 1.00 . A A . 841 ARG HG2  1 1 
        6 10463 1 1  90 ARG HG3  H -64.433 80.114  17.263 1.00 . A A . 841 ARG HG3  1 1 
        6 10464 1 1  90 ARG HH11 H -64.491 82.191  20.079 1.00 . A A . 841 ARG HH11 1 1 
        6 10465 1 1  90 ARG HH12 H -63.687 81.926  18.567 1.00 . A A . 841 ARG HH12 1 1 
        6 10466 1 1  90 ARG HH21 H -64.396 80.599  21.724 1.00 . A A . 841 ARG HH21 1 1 
        6 10467 1 1  90 ARG HH22 H -63.523 79.128  21.459 1.00 . A A . 841 ARG HH22 1 1 
        6 10468 1 1  90 ARG N    N -64.899 76.775  15.045 1.00 . A A . 841 ARG N    1 1 
        6 10469 1 1  90 ARG NE   N -62.768 79.661  19.128 1.00 . A A . 841 ARG NE   1 1 
        6 10470 1 1  90 ARG NH1  N -63.931 81.614  19.485 1.00 . A A . 841 ARG NH1  1 1 
        6 10471 1 1  90 ARG NH2  N -63.837 80.019  21.133 1.00 . A A . 841 ARG NH2  1 1 
        6 10472 1 1  90 ARG O    O -66.094 80.124  15.255 1.00 . A A . 841 ARG O    1 1 
        6 10473 1 1  91 HIS C    C -67.140 79.572  12.014 1.00 . A A . 842 HIS C    1 1 
        6 10474 1 1  91 HIS CA   C -65.744 79.933  12.512 1.00 . A A . 842 HIS CA   1 1 
        6 10475 1 1  91 HIS CB   C -64.770 79.995  11.335 1.00 . A A . 842 HIS CB   1 1 
        6 10476 1 1  91 HIS CD2  C -62.185 80.131  11.174 1.00 . A A . 842 HIS CD2  1 1 
        6 10477 1 1  91 HIS CE1  C -61.825 81.441  12.895 1.00 . A A . 842 HIS CE1  1 1 
        6 10478 1 1  91 HIS CG   C -63.387 80.420  11.724 1.00 . A A . 842 HIS CG   1 1 
        6 10479 1 1  91 HIS H    H -64.798 78.170  13.204 1.00 . A A . 842 HIS H    1 1 
        6 10480 1 1  91 HIS HA   H -65.785 80.902  12.986 1.00 . A A . 842 HIS HA   1 1 
        6 10481 1 1  91 HIS HB2  H -64.701 79.017  10.882 1.00 . A A . 842 HIS HB2  1 1 
        6 10482 1 1  91 HIS HB3  H -65.142 80.700  10.605 1.00 . A A . 842 HIS HB3  1 1 
        6 10483 1 1  91 HIS HD1  H -63.798 81.623  13.404 1.00 . A A . 842 HIS HD1  1 1 
        6 10484 1 1  91 HIS HD2  H -62.008 79.508  10.308 1.00 . A A . 842 HIS HD2  1 1 
        6 10485 1 1  91 HIS HE1  H -61.330 82.043  13.642 1.00 . A A . 842 HIS HE1  1 1 
        6 10486 1 1  91 HIS N    N -65.280 78.969  13.503 1.00 . A A . 842 HIS N    1 1 
        6 10487 1 1  91 HIS ND1  N -63.127 81.242  12.801 1.00 . A A . 842 HIS ND1  1 1 
        6 10488 1 1  91 HIS NE2  N -61.230 80.778  11.920 1.00 . A A . 842 HIS NE2  1 1 
        6 10489 1 1  91 HIS O    O -67.935 80.449  11.675 1.00 . A A . 842 HIS O    1 1 
        6 10490 1 1  92 ILE C    C -69.211 76.622  12.357 1.00 . A A . 843 ILE C    1 1 
        6 10491 1 1  92 ILE CA   C -68.730 77.799  11.515 1.00 . A A . 843 ILE CA   1 1 
        6 10492 1 1  92 ILE CB   C -68.686 77.374  10.036 1.00 . A A . 843 ILE CB   1 1 
        6 10493 1 1  92 ILE CD1  C -67.695 75.502   8.624 1.00 . A A . 843 ILE CD1  1 1 
        6 10494 1 1  92 ILE CG1  C -67.491 76.453   9.783 1.00 . A A . 843 ILE CG1  1 1 
        6 10495 1 1  92 ILE CG2  C -68.618 78.598   9.134 1.00 . A A . 843 ILE CG2  1 1 
        6 10496 1 1  92 ILE H    H -66.756 77.625  12.255 1.00 . A A . 843 ILE H    1 1 
        6 10497 1 1  92 ILE HA   H -69.436 78.611  11.615 1.00 . A A . 843 ILE HA   1 1 
        6 10498 1 1  92 ILE HB   H -69.597 76.841   9.810 1.00 . A A . 843 ILE HB   1 1 
        6 10499 1 1  92 ILE HD11 H -67.969 74.528   9.000 1.00 . A A . 843 ILE HD11 1 1 
        6 10500 1 1  92 ILE HD12 H -68.481 75.876   7.985 1.00 . A A . 843 ILE HD12 1 1 
        6 10501 1 1  92 ILE HD13 H -66.778 75.424   8.057 1.00 . A A . 843 ILE HD13 1 1 
        6 10502 1 1  92 ILE HG12 H -66.621 77.053   9.570 1.00 . A A . 843 ILE HG12 1 1 
        6 10503 1 1  92 ILE HG13 H -67.308 75.862  10.669 1.00 . A A . 843 ILE HG13 1 1 
        6 10504 1 1  92 ILE HG21 H -68.500 78.283   8.108 1.00 . A A . 843 ILE HG21 1 1 
        6 10505 1 1  92 ILE HG22 H -69.530 79.167   9.232 1.00 . A A . 843 ILE HG22 1 1 
        6 10506 1 1  92 ILE HG23 H -67.778 79.211   9.422 1.00 . A A . 843 ILE HG23 1 1 
        6 10507 1 1  92 ILE N    N -67.431 78.276  11.972 1.00 . A A . 843 ILE N    1 1 
        6 10508 1 1  92 ILE O    O -69.195 75.470  11.924 1.00 . A A . 843 ILE O    1 1 
        6 10509 1 1  93 PRO C    C -71.484 75.309  14.073 1.00 . A A . 844 PRO C    1 1 
        6 10510 1 1  93 PRO CA   C -70.148 75.896  14.517 1.00 . A A . 844 PRO CA   1 1 
        6 10511 1 1  93 PRO CB   C -70.311 76.662  15.832 1.00 . A A . 844 PRO CB   1 1 
        6 10512 1 1  93 PRO CD   C -69.700 78.268  14.171 1.00 . A A . 844 PRO CD   1 1 
        6 10513 1 1  93 PRO CG   C -70.512 78.080  15.422 1.00 . A A . 844 PRO CG   1 1 
        6 10514 1 1  93 PRO HA   H -69.432 75.098  14.649 1.00 . A A . 844 PRO HA   1 1 
        6 10515 1 1  93 PRO HB2  H -71.168 76.280  16.370 1.00 . A A . 844 PRO HB2  1 1 
        6 10516 1 1  93 PRO HB3  H -69.421 76.547  16.433 1.00 . A A . 844 PRO HB3  1 1 
        6 10517 1 1  93 PRO HD2  H -70.192 78.959  13.502 1.00 . A A . 844 PRO HD2  1 1 
        6 10518 1 1  93 PRO HD3  H -68.707 78.618  14.414 1.00 . A A . 844 PRO HD3  1 1 
        6 10519 1 1  93 PRO HG2  H -71.557 78.260  15.222 1.00 . A A . 844 PRO HG2  1 1 
        6 10520 1 1  93 PRO HG3  H -70.158 78.740  16.201 1.00 . A A . 844 PRO HG3  1 1 
        6 10521 1 1  93 PRO N    N -69.652 76.916  13.589 1.00 . A A . 844 PRO N    1 1 
        6 10522 1 1  93 PRO O    O -72.546 75.832  14.413 1.00 . A A . 844 PRO O    1 1 
        6 10523 1 1  94 ARG C    C -72.382 72.076  12.592 1.00 . A A . 845 ARG C    1 1 
        6 10524 1 1  94 ARG CA   C -72.629 73.565  12.821 1.00 . A A . 845 ARG CA   1 1 
        6 10525 1 1  94 ARG CB   C -73.100 74.221  11.522 1.00 . A A . 845 ARG CB   1 1 
        6 10526 1 1  94 ARG CD   C -74.945 75.540  12.605 1.00 . A A . 845 ARG CD   1 1 
        6 10527 1 1  94 ARG CG   C -73.708 75.599  11.722 1.00 . A A . 845 ARG CG   1 1 
        6 10528 1 1  94 ARG CZ   C -76.576 77.112  13.561 1.00 . A A . 845 ARG CZ   1 1 
        6 10529 1 1  94 ARG H    H -70.548 73.852  13.074 1.00 . A A . 845 ARG H    1 1 
        6 10530 1 1  94 ARG HA   H -73.398 73.678  13.571 1.00 . A A . 845 ARG HA   1 1 
        6 10531 1 1  94 ARG HB2  H -72.257 74.317  10.855 1.00 . A A . 845 ARG HB2  1 1 
        6 10532 1 1  94 ARG HB3  H -73.843 73.587  11.062 1.00 . A A . 845 ARG HB3  1 1 
        6 10533 1 1  94 ARG HD2  H -75.622 74.800  12.205 1.00 . A A . 845 ARG HD2  1 1 
        6 10534 1 1  94 ARG HD3  H -74.645 75.253  13.602 1.00 . A A . 845 ARG HD3  1 1 
        6 10535 1 1  94 ARG HE   H -75.380 77.510  12.015 1.00 . A A . 845 ARG HE   1 1 
        6 10536 1 1  94 ARG HG2  H -72.976 76.241  12.189 1.00 . A A . 845 ARG HG2  1 1 
        6 10537 1 1  94 ARG HG3  H -73.983 76.004  10.759 1.00 . A A . 845 ARG HG3  1 1 
        6 10538 1 1  94 ARG HH11 H -77.649 76.425  15.129 1.00 . A A . 845 ARG HH11 1 1 
        6 10539 1 1  94 ARG HH12 H -76.503 75.307  14.465 1.00 . A A . 845 ARG HH12 1 1 
        6 10540 1 1  94 ARG HH21 H -77.866 78.519  14.226 1.00 . A A . 845 ARG HH21 1 1 
        6 10541 1 1  94 ARG HH22 H -76.885 78.990  12.880 1.00 . A A . 845 ARG HH22 1 1 
        6 10542 1 1  94 ARG N    N -71.424 74.221  13.312 1.00 . A A . 845 ARG N    1 1 
        6 10543 1 1  94 ARG NE   N -75.633 76.827  12.669 1.00 . A A . 845 ARG NE   1 1 
        6 10544 1 1  94 ARG NH1  N -76.940 76.207  14.458 1.00 . A A . 845 ARG NH1  1 1 
        6 10545 1 1  94 ARG NH2  N -77.157 78.305  13.555 1.00 . A A . 845 ARG NH2  1 1 
        6 10546 1 1  94 ARG O    O -73.047 71.447  11.769 1.00 . A A . 845 ARG O    1 1 
        6 10547 1 1  95 ARG C    C -70.112 69.682  14.293 1.00 . A A . 846 ARG C    1 1 
        6 10548 1 1  95 ARG CA   C -71.086 70.108  13.199 1.00 . A A . 846 ARG CA   1 1 
        6 10549 1 1  95 ARG CB   C -70.479 69.826  11.823 1.00 . A A . 846 ARG CB   1 1 
        6 10550 1 1  95 ARG CD   C -69.559 67.496  11.629 1.00 . A A . 846 ARG CD   1 1 
        6 10551 1 1  95 ARG CG   C -70.733 68.413  11.324 1.00 . A A . 846 ARG CG   1 1 
        6 10552 1 1  95 ARG CZ   C -68.775 66.734   9.427 1.00 . A A . 846 ARG CZ   1 1 
        6 10553 1 1  95 ARG H    H -70.927 72.075  13.963 1.00 . A A . 846 ARG H    1 1 
        6 10554 1 1  95 ARG HA   H -71.998 69.540  13.304 1.00 . A A . 846 ARG HA   1 1 
        6 10555 1 1  95 ARG HB2  H -70.900 70.518  11.108 1.00 . A A . 846 ARG HB2  1 1 
        6 10556 1 1  95 ARG HB3  H -69.412 69.980  11.876 1.00 . A A . 846 ARG HB3  1 1 
        6 10557 1 1  95 ARG HD2  H -69.060 67.855  12.517 1.00 . A A . 846 ARG HD2  1 1 
        6 10558 1 1  95 ARG HD3  H -69.935 66.499  11.806 1.00 . A A . 846 ARG HD3  1 1 
        6 10559 1 1  95 ARG HE   H -67.781 67.985  10.620 1.00 . A A . 846 ARG HE   1 1 
        6 10560 1 1  95 ARG HG2  H -71.615 68.023  11.808 1.00 . A A . 846 ARG HG2  1 1 
        6 10561 1 1  95 ARG HG3  H -70.888 68.441  10.256 1.00 . A A . 846 ARG HG3  1 1 
        6 10562 1 1  95 ARG HH11 H -70.002 65.463   8.445 1.00 . A A . 846 ARG HH11 1 1 
        6 10563 1 1  95 ARG HH12 H -70.566 65.992   9.995 1.00 . A A . 846 ARG HH12 1 1 
        6 10564 1 1  95 ARG HH21 H -67.989 66.205   7.641 1.00 . A A . 846 ARG HH21 1 1 
        6 10565 1 1  95 ARG HH22 H -67.028 67.296   8.580 1.00 . A A . 846 ARG HH22 1 1 
        6 10566 1 1  95 ARG N    N -71.422 71.521  13.324 1.00 . A A . 846 ARG N    1 1 
        6 10567 1 1  95 ARG NE   N -68.598 67.452  10.530 1.00 . A A . 846 ARG NE   1 1 
        6 10568 1 1  95 ARG NH1  N -69.871 66.002   9.277 1.00 . A A . 846 ARG NH1  1 1 
        6 10569 1 1  95 ARG NH2  N -67.855 66.746   8.471 1.00 . A A . 846 ARG NH2  1 1 
        6 10570 1 1  95 ARG O    O -68.897 69.705  14.099 1.00 . A A . 846 ARG O    1 1 
        6 10571 1 1  96 ILE C    C -69.433 67.398  16.425 1.00 . A A . 847 ILE C    1 1 
        6 10572 1 1  96 ILE CA   C -69.834 68.862  16.567 1.00 . A A . 847 ILE CA   1 1 
        6 10573 1 1  96 ILE CB   C -70.569 69.053  17.907 1.00 . A A . 847 ILE CB   1 1 
        6 10574 1 1  96 ILE CD1  C -71.933 70.717  19.268 1.00 . A A . 847 ILE CD1  1 1 
        6 10575 1 1  96 ILE CG1  C -71.149 70.466  17.999 1.00 . A A . 847 ILE CG1  1 1 
        6 10576 1 1  96 ILE CG2  C -69.627 68.784  19.071 1.00 . A A . 847 ILE CG2  1 1 
        6 10577 1 1  96 ILE H    H -71.630 69.297  15.536 1.00 . A A . 847 ILE H    1 1 
        6 10578 1 1  96 ILE HA   H -68.941 69.470  16.580 1.00 . A A . 847 ILE HA   1 1 
        6 10579 1 1  96 ILE HB   H -71.376 68.337  17.955 1.00 . A A . 847 ILE HB   1 1 
        6 10580 1 1  96 ILE HD11 H -71.940 69.820  19.870 1.00 . A A . 847 ILE HD11 1 1 
        6 10581 1 1  96 ILE HD12 H -71.474 71.520  19.823 1.00 . A A . 847 ILE HD12 1 1 
        6 10582 1 1  96 ILE HD13 H -72.948 70.988  19.016 1.00 . A A . 847 ILE HD13 1 1 
        6 10583 1 1  96 ILE HG12 H -70.343 71.182  17.961 1.00 . A A . 847 ILE HG12 1 1 
        6 10584 1 1  96 ILE HG13 H -71.810 70.631  17.161 1.00 . A A . 847 ILE HG13 1 1 
        6 10585 1 1  96 ILE HG21 H -69.559 69.667  19.690 1.00 . A A . 847 ILE HG21 1 1 
        6 10586 1 1  96 ILE HG22 H -70.008 67.962  19.659 1.00 . A A . 847 ILE HG22 1 1 
        6 10587 1 1  96 ILE HG23 H -68.648 68.533  18.692 1.00 . A A . 847 ILE HG23 1 1 
        6 10588 1 1  96 ILE N    N -70.655 69.294  15.443 1.00 . A A . 847 ILE N    1 1 
        6 10589 1 1  96 ILE O    O -68.422 66.964  16.977 1.00 . A A . 847 ILE O    1 1 
        6 10590 1 1  97 ARG C    C -68.530 65.015  14.970 1.00 . A A . 848 ARG C    1 1 
        6 10591 1 1  97 ARG CA   C -69.959 65.225  15.463 1.00 . A A . 848 ARG CA   1 1 
        6 10592 1 1  97 ARG CB   C -70.949 64.642  14.452 1.00 . A A . 848 ARG CB   1 1 
        6 10593 1 1  97 ARG CD   C -73.123 63.436  14.087 1.00 . A A . 848 ARG CD   1 1 
        6 10594 1 1  97 ARG CG   C -72.277 64.234  15.067 1.00 . A A . 848 ARG CG   1 1 
        6 10595 1 1  97 ARG CZ   C -75.506 62.898  13.810 1.00 . A A . 848 ARG CZ   1 1 
        6 10596 1 1  97 ARG H    H -71.023 67.044  15.264 1.00 . A A . 848 ARG H    1 1 
        6 10597 1 1  97 ARG HA   H -70.080 64.716  16.407 1.00 . A A . 848 ARG HA   1 1 
        6 10598 1 1  97 ARG HB2  H -71.143 65.381  13.688 1.00 . A A . 848 ARG HB2  1 1 
        6 10599 1 1  97 ARG HB3  H -70.506 63.771  13.995 1.00 . A A . 848 ARG HB3  1 1 
        6 10600 1 1  97 ARG HD2  H -73.180 63.979  13.156 1.00 . A A . 848 ARG HD2  1 1 
        6 10601 1 1  97 ARG HD3  H -72.649 62.481  13.918 1.00 . A A . 848 ARG HD3  1 1 
        6 10602 1 1  97 ARG HE   H -74.623 63.299  15.553 1.00 . A A . 848 ARG HE   1 1 
        6 10603 1 1  97 ARG HG2  H -72.088 63.626  15.940 1.00 . A A . 848 ARG HG2  1 1 
        6 10604 1 1  97 ARG HG3  H -72.818 65.123  15.356 1.00 . A A . 848 ARG HG3  1 1 
        6 10605 1 1  97 ARG HH11 H -76.114 62.535  11.917 1.00 . A A . 848 ARG HH11 1 1 
        6 10606 1 1  97 ARG HH12 H -74.433 62.913  12.099 1.00 . A A . 848 ARG HH12 1 1 
        6 10607 1 1  97 ARG HH21 H -77.481 62.474  13.754 1.00 . A A . 848 ARG HH21 1 1 
        6 10608 1 1  97 ARG HH22 H -76.838 62.803  15.327 1.00 . A A . 848 ARG HH22 1 1 
        6 10609 1 1  97 ARG N    N -70.231 66.641  15.679 1.00 . A A . 848 ARG N    1 1 
        6 10610 1 1  97 ARG NE   N -74.476 63.211  14.589 1.00 . A A . 848 ARG NE   1 1 
        6 10611 1 1  97 ARG NH1  N -75.337 62.773  12.501 1.00 . A A . 848 ARG NH1  1 1 
        6 10612 1 1  97 ARG NH2  N -76.707 62.709  14.341 1.00 . A A . 848 ARG NH2  1 1 
        6 10613 1 1  97 ARG O    O -67.918 63.981  15.235 1.00 . A A . 848 ARG O    1 1 
        6 10614 1 1  98 GLN C    C -65.654 65.575  14.823 1.00 . A A . 849 GLN C    1 1 
        6 10615 1 1  98 GLN CA   C -66.650 65.926  13.722 1.00 . A A . 849 GLN CA   1 1 
        6 10616 1 1  98 GLN CB   C -66.259 67.252  13.068 1.00 . A A . 849 GLN CB   1 1 
        6 10617 1 1  98 GLN CD   C -65.294 66.518  10.851 1.00 . A A . 849 GLN CD   1 1 
        6 10618 1 1  98 GLN CG   C -65.016 67.157  12.197 1.00 . A A . 849 GLN CG   1 1 
        6 10619 1 1  98 GLN H    H -68.543 66.803  14.075 1.00 . A A . 849 GLN H    1 1 
        6 10620 1 1  98 GLN HA   H -66.630 65.147  12.975 1.00 . A A . 849 GLN HA   1 1 
        6 10621 1 1  98 GLN HB2  H -67.078 67.592  12.453 1.00 . A A . 849 GLN HB2  1 1 
        6 10622 1 1  98 GLN HB3  H -66.074 67.981  13.842 1.00 . A A . 849 GLN HB3  1 1 
        6 10623 1 1  98 GLN HE21 H -64.303 67.974   9.928 1.00 . A A . 849 GLN HE21 1 1 
        6 10624 1 1  98 GLN HE22 H -64.972 66.754   8.903 1.00 . A A . 849 GLN HE22 1 1 
        6 10625 1 1  98 GLN HG2  H -64.631 68.153  12.032 1.00 . A A . 849 GLN HG2  1 1 
        6 10626 1 1  98 GLN HG3  H -64.274 66.566  12.714 1.00 . A A . 849 GLN HG3  1 1 
        6 10627 1 1  98 GLN N    N -68.006 66.004  14.252 1.00 . A A . 849 GLN N    1 1 
        6 10628 1 1  98 GLN NE2  N -64.808 67.145   9.786 1.00 . A A . 849 GLN NE2  1 1 
        6 10629 1 1  98 GLN O    O -64.766 64.746  14.630 1.00 . A A . 849 GLN O    1 1 
        6 10630 1 1  98 GLN OE1  O -65.939 65.472  10.768 1.00 . A A . 849 GLN OE1  1 1 
        6 10631 1 1  99 GLY C    C -65.047 64.544  17.628 1.00 . A A . 850 GLY C    1 1 
        6 10632 1 1  99 GLY CA   C -64.915 65.956  17.094 1.00 . A A . 850 GLY CA   1 1 
        6 10633 1 1  99 GLY H    H -66.534 66.865  16.076 1.00 . A A . 850 GLY H    1 1 
        6 10634 1 1  99 GLY HA2  H -63.898 66.114  16.769 1.00 . A A . 850 GLY HA2  1 1 
        6 10635 1 1  99 GLY HA3  H -65.141 66.652  17.889 1.00 . A A . 850 GLY HA3  1 1 
        6 10636 1 1  99 GLY N    N -65.808 66.214  15.979 1.00 . A A . 850 GLY N    1 1 
        6 10637 1 1  99 GLY O    O -64.057 63.819  17.739 1.00 . A A . 850 GLY O    1 1 
        6 10638 1 1 100 LEU C    C -65.937 61.746  17.577 1.00 . A A . 851 LEU C    1 1 
        6 10639 1 1 100 LEU CA   C -66.530 62.816  18.489 1.00 . A A . 851 LEU CA   1 1 
        6 10640 1 1 100 LEU CB   C -68.034 62.590  18.647 1.00 . A A . 851 LEU CB   1 1 
        6 10641 1 1 100 LEU CD1  C -69.009 64.643  19.705 1.00 . A A . 851 LEU CD1  1 1 
        6 10642 1 1 100 LEU CD2  C -69.916 62.387  20.291 1.00 . A A . 851 LEU CD2  1 1 
        6 10643 1 1 100 LEU CG   C -68.671 63.174  19.909 1.00 . A A . 851 LEU CG   1 1 
        6 10644 1 1 100 LEU H    H -67.020 64.773  17.851 1.00 . A A . 851 LEU H    1 1 
        6 10645 1 1 100 LEU HA   H -66.059 62.746  19.458 1.00 . A A . 851 LEU HA   1 1 
        6 10646 1 1 100 LEU HB2  H -68.526 63.032  17.794 1.00 . A A . 851 LEU HB2  1 1 
        6 10647 1 1 100 LEU HB3  H -68.210 61.524  18.650 1.00 . A A . 851 LEU HB3  1 1 
        6 10648 1 1 100 LEU HD11 H -69.760 64.942  20.421 1.00 . A A . 851 LEU HD11 1 1 
        6 10649 1 1 100 LEU HD12 H -69.387 64.790  18.704 1.00 . A A . 851 LEU HD12 1 1 
        6 10650 1 1 100 LEU HD13 H -68.120 65.240  19.845 1.00 . A A . 851 LEU HD13 1 1 
        6 10651 1 1 100 LEU HD21 H -69.933 62.238  21.360 1.00 . A A . 851 LEU HD21 1 1 
        6 10652 1 1 100 LEU HD22 H -69.902 61.427  19.794 1.00 . A A . 851 LEU HD22 1 1 
        6 10653 1 1 100 LEU HD23 H -70.796 62.936  19.990 1.00 . A A . 851 LEU HD23 1 1 
        6 10654 1 1 100 LEU HG   H -67.966 63.105  20.726 1.00 . A A . 851 LEU HG   1 1 
        6 10655 1 1 100 LEU N    N -66.271 64.151  17.961 1.00 . A A . 851 LEU N    1 1 
        6 10656 1 1 100 LEU O    O -65.373 60.759  18.048 1.00 . A A . 851 LEU O    1 1 
        6 10657 1 1 101 GLU C    C -64.027 61.133  15.169 1.00 . A A . 852 GLU C    1 1 
        6 10658 1 1 101 GLU CA   C -65.543 61.004  15.293 1.00 . A A . 852 GLU CA   1 1 
        6 10659 1 1 101 GLU CB   C -66.198 61.230  13.929 1.00 . A A . 852 GLU CB   1 1 
        6 10660 1 1 101 GLU CD   C -68.126 60.477  12.481 1.00 . A A . 852 GLU CD   1 1 
        6 10661 1 1 101 GLU CG   C -67.662 60.825  13.882 1.00 . A A . 852 GLU CG   1 1 
        6 10662 1 1 101 GLU H    H -66.527 62.757  15.956 1.00 . A A . 852 GLU H    1 1 
        6 10663 1 1 101 GLU HA   H -65.780 60.009  15.635 1.00 . A A . 852 GLU HA   1 1 
        6 10664 1 1 101 GLU HB2  H -66.127 62.278  13.678 1.00 . A A . 852 GLU HB2  1 1 
        6 10665 1 1 101 GLU HB3  H -65.663 60.655  13.187 1.00 . A A . 852 GLU HB3  1 1 
        6 10666 1 1 101 GLU HG2  H -67.804 59.963  14.516 1.00 . A A . 852 GLU HG2  1 1 
        6 10667 1 1 101 GLU HG3  H -68.261 61.644  14.251 1.00 . A A . 852 GLU HG3  1 1 
        6 10668 1 1 101 GLU N    N -66.067 61.951  16.270 1.00 . A A . 852 GLU N    1 1 
        6 10669 1 1 101 GLU O    O -63.328 60.150  14.927 1.00 . A A . 852 GLU O    1 1 
        6 10670 1 1 101 GLU OE1  O -69.073 59.674  12.351 1.00 . A A . 852 GLU OE1  1 1 
        6 10671 1 1 101 GLU OE2  O -67.541 61.009  11.513 1.00 . A A . 852 GLU OE2  1 1 
        6 10672 1 1 102 ARG C    C -61.332 61.841  16.315 1.00 . A A . 853 ARG C    1 1 
        6 10673 1 1 102 ARG CA   C -62.096 62.612  15.242 1.00 . A A . 853 ARG CA   1 1 
        6 10674 1 1 102 ARG CB   C -61.817 64.110  15.380 1.00 . A A . 853 ARG CB   1 1 
        6 10675 1 1 102 ARG CD   C -62.196 66.346  14.295 1.00 . A A . 853 ARG CD   1 1 
        6 10676 1 1 102 ARG CG   C -61.909 64.870  14.066 1.00 . A A . 853 ARG CG   1 1 
        6 10677 1 1 102 ARG CZ   C -61.616 68.035  15.985 1.00 . A A . 853 ARG CZ   1 1 
        6 10678 1 1 102 ARG H    H -64.136 63.098  15.527 1.00 . A A . 853 ARG H    1 1 
        6 10679 1 1 102 ARG HA   H -61.762 62.281  14.270 1.00 . A A . 853 ARG HA   1 1 
        6 10680 1 1 102 ARG HB2  H -62.532 64.537  16.067 1.00 . A A . 853 ARG HB2  1 1 
        6 10681 1 1 102 ARG HB3  H -60.823 64.243  15.779 1.00 . A A . 853 ARG HB3  1 1 
        6 10682 1 1 102 ARG HD2  H -62.038 66.877  13.369 1.00 . A A . 853 ARG HD2  1 1 
        6 10683 1 1 102 ARG HD3  H -63.226 66.455  14.602 1.00 . A A . 853 ARG HD3  1 1 
        6 10684 1 1 102 ARG HE   H -60.498 66.447  15.531 1.00 . A A . 853 ARG HE   1 1 
        6 10685 1 1 102 ARG HG2  H -60.971 64.775  13.540 1.00 . A A . 853 ARG HG2  1 1 
        6 10686 1 1 102 ARG HG3  H -62.703 64.445  13.471 1.00 . A A . 853 ARG HG3  1 1 
        6 10687 1 1 102 ARG HH11 H -62.949 69.534  16.227 1.00 . A A . 853 ARG HH11 1 1 
        6 10688 1 1 102 ARG HH12 H -63.370 68.351  15.033 1.00 . A A . 853 ARG HH12 1 1 
        6 10689 1 1 102 ARG HH21 H -60.994 69.333  17.404 1.00 . A A . 853 ARG HH21 1 1 
        6 10690 1 1 102 ARG HH22 H -59.934 67.998  17.105 1.00 . A A . 853 ARG HH22 1 1 
        6 10691 1 1 102 ARG N    N -63.528 62.354  15.337 1.00 . A A . 853 ARG N    1 1 
        6 10692 1 1 102 ARG NE   N -61.331 66.918  15.324 1.00 . A A . 853 ARG NE   1 1 
        6 10693 1 1 102 ARG NH1  N -62.737 68.694  15.727 1.00 . A A . 853 ARG NH1  1 1 
        6 10694 1 1 102 ARG NH2  N -60.779 68.493  16.907 1.00 . A A . 853 ARG NH2  1 1 
        6 10695 1 1 102 ARG O    O -60.300 61.230  16.037 1.00 . A A . 853 ARG O    1 1 
        6 10696 1 1 103 ILE C    C -61.271 59.667  18.460 1.00 . A A . 854 ILE C    1 1 
        6 10697 1 1 103 ILE CA   C -61.213 61.179  18.652 1.00 . A A . 854 ILE CA   1 1 
        6 10698 1 1 103 ILE CB   C -61.877 61.541  19.994 1.00 . A A . 854 ILE CB   1 1 
        6 10699 1 1 103 ILE CD1  C -60.541 63.688  20.276 1.00 . A A . 854 ILE CD1  1 1 
        6 10700 1 1 103 ILE CG1  C -61.913 63.059  20.177 1.00 . A A . 854 ILE CG1  1 1 
        6 10701 1 1 103 ILE CG2  C -61.137 60.880  21.147 1.00 . A A . 854 ILE CG2  1 1 
        6 10702 1 1 103 ILE H    H -62.671 62.379  17.698 1.00 . A A . 854 ILE H    1 1 
        6 10703 1 1 103 ILE HA   H -60.178 61.486  18.692 1.00 . A A . 854 ILE HA   1 1 
        6 10704 1 1 103 ILE HB   H -62.888 61.163  19.983 1.00 . A A . 854 ILE HB   1 1 
        6 10705 1 1 103 ILE HD11 H -60.412 64.401  19.475 1.00 . A A . 854 ILE HD11 1 1 
        6 10706 1 1 103 ILE HD12 H -60.443 64.191  21.226 1.00 . A A . 854 ILE HD12 1 1 
        6 10707 1 1 103 ILE HD13 H -59.786 62.919  20.197 1.00 . A A . 854 ILE HD13 1 1 
        6 10708 1 1 103 ILE HG12 H -62.422 63.505  19.337 1.00 . A A . 854 ILE HG12 1 1 
        6 10709 1 1 103 ILE HG13 H -62.452 63.292  21.084 1.00 . A A . 854 ILE HG13 1 1 
        6 10710 1 1 103 ILE HG21 H -60.130 60.642  20.839 1.00 . A A . 854 ILE HG21 1 1 
        6 10711 1 1 103 ILE HG22 H -61.105 61.556  21.988 1.00 . A A . 854 ILE HG22 1 1 
        6 10712 1 1 103 ILE HG23 H -61.650 59.973  21.432 1.00 . A A . 854 ILE HG23 1 1 
        6 10713 1 1 103 ILE N    N -61.846 61.875  17.539 1.00 . A A . 854 ILE N    1 1 
        6 10714 1 1 103 ILE O    O -60.341 58.947  18.825 1.00 . A A . 854 ILE O    1 1 
        6 10715 1 1 104 LEU C    C -61.477 57.234  16.695 1.00 . A A . 855 LEU C    1 1 
        6 10716 1 1 104 LEU CA   C -62.549 57.765  17.640 1.00 . A A . 855 LEU CA   1 1 
        6 10717 1 1 104 LEU CB   C -63.938 57.498  17.056 1.00 . A A . 855 LEU CB   1 1 
        6 10718 1 1 104 LEU CD1  C -65.976 56.054  16.847 1.00 . A A . 855 LEU CD1  1 1 
        6 10719 1 1 104 LEU CD2  C -63.776 55.028  17.454 1.00 . A A . 855 LEU CD2  1 1 
        6 10720 1 1 104 LEU CG   C -64.661 56.259  17.584 1.00 . A A . 855 LEU CG   1 1 
        6 10721 1 1 104 LEU H    H -63.076 59.814  17.614 1.00 . A A . 855 LEU H    1 1 
        6 10722 1 1 104 LEU HA   H -62.462 57.254  18.587 1.00 . A A . 855 LEU HA   1 1 
        6 10723 1 1 104 LEU HB2  H -64.556 58.357  17.267 1.00 . A A . 855 LEU HB2  1 1 
        6 10724 1 1 104 LEU HB3  H -63.830 57.388  15.986 1.00 . A A . 855 LEU HB3  1 1 
        6 10725 1 1 104 LEU HD11 H -66.673 56.826  17.132 1.00 . A A . 855 LEU HD11 1 1 
        6 10726 1 1 104 LEU HD12 H -66.384 55.087  17.102 1.00 . A A . 855 LEU HD12 1 1 
        6 10727 1 1 104 LEU HD13 H -65.801 56.100  15.781 1.00 . A A . 855 LEU HD13 1 1 
        6 10728 1 1 104 LEU HD21 H -62.986 55.074  18.188 1.00 . A A . 855 LEU HD21 1 1 
        6 10729 1 1 104 LEU HD22 H -63.346 54.998  16.463 1.00 . A A . 855 LEU HD22 1 1 
        6 10730 1 1 104 LEU HD23 H -64.369 54.140  17.617 1.00 . A A . 855 LEU HD23 1 1 
        6 10731 1 1 104 LEU HG   H -64.886 56.401  18.632 1.00 . A A . 855 LEU HG   1 1 
        6 10732 1 1 104 LEU N    N -62.369 59.192  17.883 1.00 . A A . 855 LEU N    1 1 
        6 10733 1 1 104 LEU O    O -60.678 56.372  17.065 1.00 . A A . 855 LEU O    1 1 
        6 10734 1 1 105 LEU C    C -60.231 58.447  13.461 1.00 . A A . 856 LEU C    1 1 
        6 10735 1 1 105 LEU CA   C -60.485 57.335  14.474 1.00 . A A . 856 LEU CA   1 1 
        6 10736 1 1 105 LEU CB   C -60.971 56.076  13.754 1.00 . A A . 856 LEU CB   1 1 
        6 10737 1 1 105 LEU CD1  C -62.812 57.100  12.396 1.00 . A A . 856 LEU CD1  1 1 
        6 10738 1 1 105 LEU CD2  C -62.848 54.650  12.900 1.00 . A A . 856 LEU CD2  1 1 
        6 10739 1 1 105 LEU CG   C -62.462 56.028  13.417 1.00 . A A . 856 LEU CG   1 1 
        6 10740 1 1 105 LEU H    H -62.123 58.438  15.236 1.00 . A A . 856 LEU H    1 1 
        6 10741 1 1 105 LEU HA   H -59.561 57.114  14.987 1.00 . A A . 856 LEU HA   1 1 
        6 10742 1 1 105 LEU HB2  H -60.420 55.990  12.830 1.00 . A A . 856 LEU HB2  1 1 
        6 10743 1 1 105 LEU HB3  H -60.747 55.228  14.386 1.00 . A A . 856 LEU HB3  1 1 
        6 10744 1 1 105 LEU HD11 H -62.737 58.074  12.856 1.00 . A A . 856 LEU HD11 1 1 
        6 10745 1 1 105 LEU HD12 H -63.821 56.945  12.043 1.00 . A A . 856 LEU HD12 1 1 
        6 10746 1 1 105 LEU HD13 H -62.127 57.041  11.563 1.00 . A A . 856 LEU HD13 1 1 
        6 10747 1 1 105 LEU HD21 H -63.081 54.713  11.847 1.00 . A A . 856 LEU HD21 1 1 
        6 10748 1 1 105 LEU HD22 H -63.713 54.293  13.439 1.00 . A A . 856 LEU HD22 1 1 
        6 10749 1 1 105 LEU HD23 H -62.024 53.967  13.046 1.00 . A A . 856 LEU HD23 1 1 
        6 10750 1 1 105 LEU HG   H -63.034 56.223  14.314 1.00 . A A . 856 LEU HG   1 1 
        6 10751 1 1 105 LEU N    N -61.462 57.755  15.473 1.00 . A A . 856 LEU N    1 1 
        6 10752 1 1 105 LEU O    O -59.825 58.188  12.328 1.00 . A A . 856 LEU O    1 1 
        7 10753 1 1   1 SER C    C  -6.599 -0.063  -3.709 1.00 . A A . 752 SER C    1 1 
        7 10754 1 1   1 SER CA   C  -7.741 -0.981  -3.285 1.00 . A A . 752 SER CA   1 1 
        7 10755 1 1   1 SER CB   C  -9.063 -0.468  -3.859 1.00 . A A . 752 SER CB   1 1 
        7 10756 1 1   1 SER H1   H  -6.996 -1.154  -1.311 1.00 . A A . 752 SER H1   1 1 
        7 10757 1 1   1 SER HA   H  -7.552 -1.972  -3.669 1.00 . A A . 752 SER HA   1 1 
        7 10758 1 1   1 SER HB2  H  -8.879  0.008  -4.810 1.00 . A A . 752 SER HB2  1 1 
        7 10759 1 1   1 SER HB3  H  -9.739 -1.299  -3.998 1.00 . A A . 752 SER HB3  1 1 
        7 10760 1 1   1 SER HG   H  -8.989  0.907  -2.465 1.00 . A A . 752 SER HG   1 1 
        7 10761 1 1   1 SER N    N  -7.822 -1.072  -1.832 1.00 . A A . 752 SER N    1 1 
        7 10762 1 1   1 SER O    O  -6.731  1.162  -3.690 1.00 . A A . 752 SER O    1 1 
        7 10763 1 1   1 SER OG   O  -9.667  0.472  -2.987 1.00 . A A . 752 SER OG   1 1 
        7 10764 1 1   2 LEU C    C  -4.665  1.039  -5.669 1.00 . A A . 753 LEU C    1 1 
        7 10765 1 1   2 LEU CA   C  -4.310  0.099  -4.522 1.00 . A A . 753 LEU CA   1 1 
        7 10766 1 1   2 LEU CB   C  -3.188 -0.848  -4.953 1.00 . A A . 753 LEU CB   1 1 
        7 10767 1 1   2 LEU CD1  C  -1.340  0.093  -3.546 1.00 . A A . 753 LEU CD1  1 1 
        7 10768 1 1   2 LEU CD2  C  -0.796 -1.231  -5.597 1.00 . A A . 753 LEU CD2  1 1 
        7 10769 1 1   2 LEU CG   C  -1.777 -0.258  -4.959 1.00 . A A . 753 LEU CG   1 1 
        7 10770 1 1   2 LEU H    H  -5.432 -1.642  -4.086 1.00 . A A . 753 LEU H    1 1 
        7 10771 1 1   2 LEU HA   H  -3.971  0.687  -3.682 1.00 . A A . 753 LEU HA   1 1 
        7 10772 1 1   2 LEU HB2  H  -3.191 -1.691  -4.279 1.00 . A A . 753 LEU HB2  1 1 
        7 10773 1 1   2 LEU HB3  H  -3.410 -1.188  -5.954 1.00 . A A . 753 LEU HB3  1 1 
        7 10774 1 1   2 LEU HD11 H  -2.206  0.151  -2.904 1.00 . A A . 753 LEU HD11 1 1 
        7 10775 1 1   2 LEU HD12 H  -0.832  1.047  -3.553 1.00 . A A . 753 LEU HD12 1 1 
        7 10776 1 1   2 LEU HD13 H  -0.668 -0.668  -3.177 1.00 . A A . 753 LEU HD13 1 1 
        7 10777 1 1   2 LEU HD21 H   0.098 -1.286  -4.994 1.00 . A A . 753 LEU HD21 1 1 
        7 10778 1 1   2 LEU HD22 H  -0.540 -0.885  -6.588 1.00 . A A . 753 LEU HD22 1 1 
        7 10779 1 1   2 LEU HD23 H  -1.249 -2.209  -5.661 1.00 . A A . 753 LEU HD23 1 1 
        7 10780 1 1   2 LEU HG   H  -1.777  0.651  -5.544 1.00 . A A . 753 LEU HG   1 1 
        7 10781 1 1   2 LEU N    N  -5.477 -0.663  -4.092 1.00 . A A . 753 LEU N    1 1 
        7 10782 1 1   2 LEU O    O  -4.370  2.233  -5.621 1.00 . A A . 753 LEU O    1 1 
        7 10783 1 1   3 ALA C    C  -6.602  2.445  -7.444 1.00 . A A . 754 ALA C    1 1 
        7 10784 1 1   3 ALA CA   C  -5.704  1.284  -7.856 1.00 . A A . 754 ALA CA   1 1 
        7 10785 1 1   3 ALA CB   C  -6.411  0.404  -8.877 1.00 . A A . 754 ALA CB   1 1 
        7 10786 1 1   3 ALA H    H  -5.512 -0.464  -6.679 1.00 . A A . 754 ALA H    1 1 
        7 10787 1 1   3 ALA HA   H  -4.809  1.679  -8.316 1.00 . A A . 754 ALA HA   1 1 
        7 10788 1 1   3 ALA HB1  H  -5.689 -0.239  -9.358 1.00 . A A . 754 ALA HB1  1 1 
        7 10789 1 1   3 ALA HB2  H  -7.155 -0.198  -8.379 1.00 . A A . 754 ALA HB2  1 1 
        7 10790 1 1   3 ALA HB3  H  -6.888  1.027  -9.619 1.00 . A A . 754 ALA HB3  1 1 
        7 10791 1 1   3 ALA N    N  -5.304  0.493  -6.699 1.00 . A A . 754 ALA N    1 1 
        7 10792 1 1   3 ALA O    O  -6.588  3.506  -8.069 1.00 . A A . 754 ALA O    1 1 
        7 10793 1 1   4 LEU C    C  -7.511  4.402  -5.228 1.00 . A A . 755 LEU C    1 1 
        7 10794 1 1   4 LEU CA   C  -8.287  3.269  -5.893 1.00 . A A . 755 LEU CA   1 1 
        7 10795 1 1   4 LEU CB   C  -9.282  2.666  -4.900 1.00 . A A . 755 LEU CB   1 1 
        7 10796 1 1   4 LEU CD1  C  -9.787  4.454  -3.217 1.00 . A A . 755 LEU CD1  1 1 
        7 10797 1 1   4 LEU CD2  C -10.880  4.513  -5.467 1.00 . A A . 755 LEU CD2  1 1 
        7 10798 1 1   4 LEU CG   C -10.349  3.618  -4.357 1.00 . A A . 755 LEU CG   1 1 
        7 10799 1 1   4 LEU H    H  -7.348  1.372  -5.931 1.00 . A A . 755 LEU H    1 1 
        7 10800 1 1   4 LEU HA   H  -8.830  3.667  -6.737 1.00 . A A . 755 LEU HA   1 1 
        7 10801 1 1   4 LEU HB2  H  -9.788  1.850  -5.392 1.00 . A A . 755 LEU HB2  1 1 
        7 10802 1 1   4 LEU HB3  H  -8.720  2.284  -4.060 1.00 . A A . 755 LEU HB3  1 1 
        7 10803 1 1   4 LEU HD11 H -10.343  4.253  -2.315 1.00 . A A . 755 LEU HD11 1 1 
        7 10804 1 1   4 LEU HD12 H  -9.871  5.502  -3.465 1.00 . A A . 755 LEU HD12 1 1 
        7 10805 1 1   4 LEU HD13 H  -8.748  4.203  -3.065 1.00 . A A . 755 LEU HD13 1 1 
        7 10806 1 1   4 LEU HD21 H -11.909  4.767  -5.262 1.00 . A A . 755 LEU HD21 1 1 
        7 10807 1 1   4 LEU HD22 H -10.819  3.990  -6.410 1.00 . A A . 755 LEU HD22 1 1 
        7 10808 1 1   4 LEU HD23 H -10.289  5.415  -5.516 1.00 . A A . 755 LEU HD23 1 1 
        7 10809 1 1   4 LEU HG   H -11.175  3.039  -3.968 1.00 . A A . 755 LEU HG   1 1 
        7 10810 1 1   4 LEU N    N  -7.382  2.238  -6.389 1.00 . A A . 755 LEU N    1 1 
        7 10811 1 1   4 LEU O    O  -7.705  5.573  -5.553 1.00 . A A . 755 LEU O    1 1 
        7 10812 1 1   5 ILE C    C  -4.969  5.838  -4.562 1.00 . A A . 756 ILE C    1 1 
        7 10813 1 1   5 ILE CA   C  -5.824  5.030  -3.592 1.00 . A A . 756 ILE CA   1 1 
        7 10814 1 1   5 ILE CB   C  -4.908  4.364  -2.549 1.00 . A A . 756 ILE CB   1 1 
        7 10815 1 1   5 ILE CD1  C  -6.743  4.386  -0.786 1.00 . A A . 756 ILE CD1  1 1 
        7 10816 1 1   5 ILE CG1  C  -5.738  3.554  -1.551 1.00 . A A . 756 ILE CG1  1 1 
        7 10817 1 1   5 ILE CG2  C  -4.077  5.414  -1.826 1.00 . A A . 756 ILE CG2  1 1 
        7 10818 1 1   5 ILE H    H  -6.523  3.094  -4.084 1.00 . A A . 756 ILE H    1 1 
        7 10819 1 1   5 ILE HA   H  -6.496  5.701  -3.075 1.00 . A A . 756 ILE HA   1 1 
        7 10820 1 1   5 ILE HB   H  -4.233  3.700  -3.067 1.00 . A A . 756 ILE HB   1 1 
        7 10821 1 1   5 ILE HD11 H  -7.439  4.837  -1.478 1.00 . A A . 756 ILE HD11 1 1 
        7 10822 1 1   5 ILE HD12 H  -7.280  3.755  -0.093 1.00 . A A . 756 ILE HD12 1 1 
        7 10823 1 1   5 ILE HD13 H  -6.226  5.162  -0.240 1.00 . A A . 756 ILE HD13 1 1 
        7 10824 1 1   5 ILE HG12 H  -6.279  2.786  -2.082 1.00 . A A . 756 ILE HG12 1 1 
        7 10825 1 1   5 ILE HG13 H  -5.075  3.091  -0.835 1.00 . A A . 756 ILE HG13 1 1 
        7 10826 1 1   5 ILE HG21 H  -3.052  5.356  -2.161 1.00 . A A . 756 ILE HG21 1 1 
        7 10827 1 1   5 ILE HG22 H  -4.471  6.396  -2.043 1.00 . A A . 756 ILE HG22 1 1 
        7 10828 1 1   5 ILE HG23 H  -4.119  5.237  -0.762 1.00 . A A . 756 ILE HG23 1 1 
        7 10829 1 1   5 ILE N    N  -6.632  4.044  -4.299 1.00 . A A . 756 ILE N    1 1 
        7 10830 1 1   5 ILE O    O  -4.807  7.048  -4.403 1.00 . A A . 756 ILE O    1 1 
        7 10831 1 1   6 TRP C    C  -4.413  6.758  -7.435 1.00 . A A . 757 TRP C    1 1 
        7 10832 1 1   6 TRP CA   C  -3.588  5.817  -6.565 1.00 . A A . 757 TRP CA   1 1 
        7 10833 1 1   6 TRP CB   C  -2.890  4.774  -7.440 1.00 . A A . 757 TRP CB   1 1 
        7 10834 1 1   6 TRP CD1  C  -1.070  5.250  -9.180 1.00 . A A . 757 TRP CD1  1 1 
        7 10835 1 1   6 TRP CD2  C  -0.440  5.622  -7.063 1.00 . A A . 757 TRP CD2  1 1 
        7 10836 1 1   6 TRP CE2  C   0.643  5.919  -7.913 1.00 . A A . 757 TRP CE2  1 1 
        7 10837 1 1   6 TRP CE3  C  -0.278  5.782  -5.684 1.00 . A A . 757 TRP CE3  1 1 
        7 10838 1 1   6 TRP CG   C  -1.526  5.196  -7.894 1.00 . A A . 757 TRP CG   1 1 
        7 10839 1 1   6 TRP CH2  C   2.000  6.514  -6.073 1.00 . A A . 757 TRP CH2  1 1 
        7 10840 1 1   6 TRP CZ2  C   1.869  6.366  -7.428 1.00 . A A . 757 TRP CZ2  1 1 
        7 10841 1 1   6 TRP CZ3  C   0.940  6.226  -5.204 1.00 . A A . 757 TRP CZ3  1 1 
        7 10842 1 1   6 TRP H    H  -4.591  4.198  -5.640 1.00 . A A . 757 TRP H    1 1 
        7 10843 1 1   6 TRP HA   H  -2.839  6.393  -6.041 1.00 . A A . 757 TRP HA   1 1 
        7 10844 1 1   6 TRP HB2  H  -2.786  3.856  -6.881 1.00 . A A . 757 TRP HB2  1 1 
        7 10845 1 1   6 TRP HB3  H  -3.492  4.590  -8.318 1.00 . A A . 757 TRP HB3  1 1 
        7 10846 1 1   6 TRP HD1  H  -1.658  4.986 -10.045 1.00 . A A . 757 TRP HD1  1 1 
        7 10847 1 1   6 TRP HE1  H   0.781  5.805 -10.003 1.00 . A A . 757 TRP HE1  1 1 
        7 10848 1 1   6 TRP HE3  H  -1.083  5.565  -4.998 1.00 . A A . 757 TRP HE3  1 1 
        7 10849 1 1   6 TRP HH2  H   2.933  6.857  -5.654 1.00 . A A . 757 TRP HH2  1 1 
        7 10850 1 1   6 TRP HZ2  H   2.696  6.593  -8.085 1.00 . A A . 757 TRP HZ2  1 1 
        7 10851 1 1   6 TRP HZ3  H   1.084  6.356  -4.141 1.00 . A A . 757 TRP HZ3  1 1 
        7 10852 1 1   6 TRP N    N  -4.426  5.161  -5.567 1.00 . A A . 757 TRP N    1 1 
        7 10853 1 1   6 TRP NE1  N   0.234  5.683  -9.199 1.00 . A A . 757 TRP NE1  1 1 
        7 10854 1 1   6 TRP O    O  -4.085  7.936  -7.576 1.00 . A A . 757 TRP O    1 1 
        7 10855 1 1   7 ASP C    C  -6.828  8.285  -8.150 1.00 . A A . 758 ASP C    1 1 
        7 10856 1 1   7 ASP CA   C  -6.359  7.026  -8.872 1.00 . A A . 758 ASP CA   1 1 
        7 10857 1 1   7 ASP CB   C  -7.565  6.197  -9.316 1.00 . A A . 758 ASP CB   1 1 
        7 10858 1 1   7 ASP CG   C  -8.205  6.736 -10.580 1.00 . A A . 758 ASP CG   1 1 
        7 10859 1 1   7 ASP H    H  -5.695  5.286  -7.866 1.00 . A A . 758 ASP H    1 1 
        7 10860 1 1   7 ASP HA   H  -5.793  7.317  -9.745 1.00 . A A . 758 ASP HA   1 1 
        7 10861 1 1   7 ASP HB2  H  -7.248  5.181  -9.500 1.00 . A A . 758 ASP HB2  1 1 
        7 10862 1 1   7 ASP HB3  H  -8.306  6.202  -8.529 1.00 . A A . 758 ASP HB3  1 1 
        7 10863 1 1   7 ASP N    N  -5.485  6.232  -8.017 1.00 . A A . 758 ASP N    1 1 
        7 10864 1 1   7 ASP O    O  -6.867  9.369  -8.733 1.00 . A A . 758 ASP O    1 1 
        7 10865 1 1   7 ASP OD1  O  -9.287  6.239 -10.957 1.00 . A A . 758 ASP OD1  1 1 
        7 10866 1 1   7 ASP OD2  O  -7.624  7.656 -11.193 1.00 . A A . 758 ASP OD2  1 1 
        7 10867 1 1   8 ASP C    C  -6.532 10.269  -5.854 1.00 . A A . 759 ASP C    1 1 
        7 10868 1 1   8 ASP CA   C  -7.653  9.258  -6.077 1.00 . A A . 759 ASP CA   1 1 
        7 10869 1 1   8 ASP CB   C  -8.187  8.765  -4.732 1.00 . A A . 759 ASP CB   1 1 
        7 10870 1 1   8 ASP CG   C  -9.583  8.183  -4.842 1.00 . A A . 759 ASP CG   1 1 
        7 10871 1 1   8 ASP H    H  -7.132  7.244  -6.471 1.00 . A A . 759 ASP H    1 1 
        7 10872 1 1   8 ASP HA   H  -8.453  9.741  -6.618 1.00 . A A . 759 ASP HA   1 1 
        7 10873 1 1   8 ASP HB2  H  -7.528  8.001  -4.348 1.00 . A A . 759 ASP HB2  1 1 
        7 10874 1 1   8 ASP HB3  H  -8.215  9.593  -4.038 1.00 . A A . 759 ASP HB3  1 1 
        7 10875 1 1   8 ASP N    N  -7.185  8.134  -6.880 1.00 . A A . 759 ASP N    1 1 
        7 10876 1 1   8 ASP O    O  -6.679 11.453  -6.162 1.00 . A A . 759 ASP O    1 1 
        7 10877 1 1   8 ASP OD1  O  -9.953  7.732  -5.947 1.00 . A A . 759 ASP OD1  1 1 
        7 10878 1 1   8 ASP OD2  O -10.305  8.178  -3.824 1.00 . A A . 759 ASP OD2  1 1 
        7 10879 1 1   9 LEU C    C  -3.877 11.445  -6.296 1.00 . A A . 760 LEU C    1 1 
        7 10880 1 1   9 LEU CA   C  -4.268 10.658  -5.049 1.00 . A A . 760 LEU CA   1 1 
        7 10881 1 1   9 LEU CB   C  -3.079  9.825  -4.565 1.00 . A A . 760 LEU CB   1 1 
        7 10882 1 1   9 LEU CD1  C  -1.005  9.583  -3.178 1.00 . A A . 760 LEU CD1  1 1 
        7 10883 1 1   9 LEU CD2  C  -1.734 11.849  -3.949 1.00 . A A . 760 LEU CD2  1 1 
        7 10884 1 1   9 LEU CG   C  -2.198 10.472  -3.496 1.00 . A A . 760 LEU CG   1 1 
        7 10885 1 1   9 LEU H    H  -5.356  8.843  -5.092 1.00 . A A . 760 LEU H    1 1 
        7 10886 1 1   9 LEU HA   H  -4.550 11.353  -4.273 1.00 . A A . 760 LEU HA   1 1 
        7 10887 1 1   9 LEU HB2  H  -3.466  8.902  -4.160 1.00 . A A . 760 LEU HB2  1 1 
        7 10888 1 1   9 LEU HB3  H  -2.457  9.608  -5.422 1.00 . A A . 760 LEU HB3  1 1 
        7 10889 1 1   9 LEU HD11 H  -0.395  9.471  -4.061 1.00 . A A . 760 LEU HD11 1 1 
        7 10890 1 1   9 LEU HD12 H  -1.355  8.614  -2.856 1.00 . A A . 760 LEU HD12 1 1 
        7 10891 1 1   9 LEU HD13 H  -0.420 10.035  -2.390 1.00 . A A . 760 LEU HD13 1 1 
        7 10892 1 1   9 LEU HD21 H  -2.594 12.466  -4.162 1.00 . A A . 760 LEU HD21 1 1 
        7 10893 1 1   9 LEU HD22 H  -1.132 11.750  -4.842 1.00 . A A . 760 LEU HD22 1 1 
        7 10894 1 1   9 LEU HD23 H  -1.146 12.306  -3.167 1.00 . A A . 760 LEU HD23 1 1 
        7 10895 1 1   9 LEU HG   H  -2.774 10.594  -2.589 1.00 . A A . 760 LEU HG   1 1 
        7 10896 1 1   9 LEU N    N  -5.414  9.795  -5.316 1.00 . A A . 760 LEU N    1 1 
        7 10897 1 1   9 LEU O    O  -3.769 12.670  -6.260 1.00 . A A . 760 LEU O    1 1 
        7 10898 1 1  10 ARG C    C  -4.329 12.398  -9.079 1.00 . A A . 761 ARG C    1 1 
        7 10899 1 1  10 ARG CA   C  -3.290 11.363  -8.657 1.00 . A A . 761 ARG CA   1 1 
        7 10900 1 1  10 ARG CB   C  -3.131 10.309  -9.754 1.00 . A A . 761 ARG CB   1 1 
        7 10901 1 1  10 ARG CD   C  -0.773 10.847 -10.436 1.00 . A A . 761 ARG CD   1 1 
        7 10902 1 1  10 ARG CG   C  -2.220 10.745 -10.890 1.00 . A A . 761 ARG CG   1 1 
        7 10903 1 1  10 ARG CZ   C   1.470 10.591 -11.411 1.00 . A A . 761 ARG CZ   1 1 
        7 10904 1 1  10 ARG H    H  -3.769  9.757  -7.364 1.00 . A A . 761 ARG H    1 1 
        7 10905 1 1  10 ARG HA   H  -2.344 11.861  -8.508 1.00 . A A . 761 ARG HA   1 1 
        7 10906 1 1  10 ARG HB2  H  -2.720  9.411  -9.317 1.00 . A A . 761 ARG HB2  1 1 
        7 10907 1 1  10 ARG HB3  H  -4.103 10.086 -10.166 1.00 . A A . 761 ARG HB3  1 1 
        7 10908 1 1  10 ARG HD2  H  -0.632 11.794  -9.937 1.00 . A A . 761 ARG HD2  1 1 
        7 10909 1 1  10 ARG HD3  H  -0.569 10.043  -9.745 1.00 . A A . 761 ARG HD3  1 1 
        7 10910 1 1  10 ARG HE   H  -0.210 10.827 -12.461 1.00 . A A . 761 ARG HE   1 1 
        7 10911 1 1  10 ARG HG2  H  -2.285 10.021 -11.689 1.00 . A A . 761 ARG HG2  1 1 
        7 10912 1 1  10 ARG HG3  H  -2.545 11.710 -11.249 1.00 . A A . 761 ARG HG3  1 1 
        7 10913 1 1  10 ARG HH11 H   2.985 10.368 -10.092 1.00 . A A . 761 ARG HH11 1 1 
        7 10914 1 1  10 ARG HH12 H   1.410 10.548  -9.392 1.00 . A A . 761 ARG HH12 1 1 
        7 10915 1 1  10 ARG HH21 H   3.239 10.394 -12.368 1.00 . A A . 761 ARG HH21 1 1 
        7 10916 1 1  10 ARG HH22 H   1.858 10.591 -13.394 1.00 . A A . 761 ARG HH22 1 1 
        7 10917 1 1  10 ARG N    N  -3.668 10.732  -7.398 1.00 . A A . 761 ARG N    1 1 
        7 10918 1 1  10 ARG NE   N   0.160 10.758 -11.556 1.00 . A A . 761 ARG NE   1 1 
        7 10919 1 1  10 ARG NH1  N   1.998 10.495 -10.199 1.00 . A A . 761 ARG NH1  1 1 
        7 10920 1 1  10 ARG NH2  N   2.253 10.519 -12.479 1.00 . A A . 761 ARG NH2  1 1 
        7 10921 1 1  10 ARG O    O  -3.998 13.557  -9.333 1.00 . A A . 761 ARG O    1 1 
        7 10922 1 1  11 SER C    C  -6.692 14.115  -8.678 1.00 . A A . 762 SER C    1 1 
        7 10923 1 1  11 SER CA   C  -6.672 12.861  -9.547 1.00 . A A . 762 SER CA   1 1 
        7 10924 1 1  11 SER CB   C  -8.015 12.135  -9.445 1.00 . A A . 762 SER CB   1 1 
        7 10925 1 1  11 SER H    H  -5.786 11.037  -8.937 1.00 . A A . 762 SER H    1 1 
        7 10926 1 1  11 SER HA   H  -6.506 13.151 -10.574 1.00 . A A . 762 SER HA   1 1 
        7 10927 1 1  11 SER HB2  H  -7.905 11.126  -9.811 1.00 . A A . 762 SER HB2  1 1 
        7 10928 1 1  11 SER HB3  H  -8.331 12.111  -8.412 1.00 . A A . 762 SER HB3  1 1 
        7 10929 1 1  11 SER HG   H  -8.968 12.486 -11.121 1.00 . A A . 762 SER HG   1 1 
        7 10930 1 1  11 SER N    N  -5.586 11.972  -9.152 1.00 . A A . 762 SER N    1 1 
        7 10931 1 1  11 SER O    O  -6.885 15.226  -9.174 1.00 . A A . 762 SER O    1 1 
        7 10932 1 1  11 SER OG   O  -9.010 12.793 -10.212 1.00 . A A . 762 SER OG   1 1 
        7 10933 1 1  12 LEU C    C  -5.390 16.046  -6.788 1.00 . A A . 763 LEU C    1 1 
        7 10934 1 1  12 LEU CA   C  -6.486 15.044  -6.438 1.00 . A A . 763 LEU CA   1 1 
        7 10935 1 1  12 LEU CB   C  -6.288 14.532  -5.010 1.00 . A A . 763 LEU CB   1 1 
        7 10936 1 1  12 LEU CD1  C  -8.332 15.581  -4.008 1.00 . A A . 763 LEU CD1  1 1 
        7 10937 1 1  12 LEU CD2  C  -6.441 14.873  -2.531 1.00 . A A . 763 LEU CD2  1 1 
        7 10938 1 1  12 LEU CG   C  -6.823 15.431  -3.894 1.00 . A A . 763 LEU CG   1 1 
        7 10939 1 1  12 LEU H    H  -6.343 13.021  -7.042 1.00 . A A . 763 LEU H    1 1 
        7 10940 1 1  12 LEU HA   H  -7.443 15.539  -6.505 1.00 . A A . 763 LEU HA   1 1 
        7 10941 1 1  12 LEU HB2  H  -6.782 13.576  -4.930 1.00 . A A . 763 LEU HB2  1 1 
        7 10942 1 1  12 LEU HB3  H  -5.227 14.402  -4.851 1.00 . A A . 763 LEU HB3  1 1 
        7 10943 1 1  12 LEU HD11 H  -8.564 16.370  -4.707 1.00 . A A . 763 LEU HD11 1 1 
        7 10944 1 1  12 LEU HD12 H  -8.743 15.825  -3.039 1.00 . A A . 763 LEU HD12 1 1 
        7 10945 1 1  12 LEU HD13 H  -8.761 14.652  -4.357 1.00 . A A . 763 LEU HD13 1 1 
        7 10946 1 1  12 LEU HD21 H  -7.003 15.384  -1.763 1.00 . A A . 763 LEU HD21 1 1 
        7 10947 1 1  12 LEU HD22 H  -5.385 15.023  -2.364 1.00 . A A . 763 LEU HD22 1 1 
        7 10948 1 1  12 LEU HD23 H  -6.665 13.817  -2.499 1.00 . A A . 763 LEU HD23 1 1 
        7 10949 1 1  12 LEU HG   H  -6.383 16.414  -3.990 1.00 . A A . 763 LEU HG   1 1 
        7 10950 1 1  12 LEU N    N  -6.491 13.929  -7.378 1.00 . A A . 763 LEU N    1 1 
        7 10951 1 1  12 LEU O    O  -5.659 17.231  -6.987 1.00 . A A . 763 LEU O    1 1 
        7 10952 1 1  13 CYS C    C  -3.273 17.190  -8.478 1.00 . A A . 764 CYS C    1 1 
        7 10953 1 1  13 CYS CA   C  -3.018 16.415  -7.190 1.00 . A A . 764 CYS CA   1 1 
        7 10954 1 1  13 CYS CB   C  -1.747 15.575  -7.329 1.00 . A A . 764 CYS CB   1 1 
        7 10955 1 1  13 CYS H    H  -4.004 14.609  -6.692 1.00 . A A . 764 CYS H    1 1 
        7 10956 1 1  13 CYS HA   H  -2.888 17.118  -6.381 1.00 . A A . 764 CYS HA   1 1 
        7 10957 1 1  13 CYS HB2  H  -1.783 14.761  -6.619 1.00 . A A . 764 CYS HB2  1 1 
        7 10958 1 1  13 CYS HB3  H  -1.700 15.170  -8.329 1.00 . A A . 764 CYS HB3  1 1 
        7 10959 1 1  13 CYS HG   H  -0.502 17.786  -7.086 1.00 . A A . 764 CYS HG   1 1 
        7 10960 1 1  13 CYS N    N  -4.155 15.562  -6.862 1.00 . A A . 764 CYS N    1 1 
        7 10961 1 1  13 CYS O    O  -3.256 18.422  -8.488 1.00 . A A . 764 CYS O    1 1 
        7 10962 1 1  13 CYS SG   S  -0.219 16.494  -7.032 1.00 . A A . 764 CYS SG   1 1 
        7 10963 1 1  14 LEU C    C  -4.935 18.055 -10.775 1.00 . A A . 765 LEU C    1 1 
        7 10964 1 1  14 LEU CA   C  -3.765 17.081 -10.860 1.00 . A A . 765 LEU CA   1 1 
        7 10965 1 1  14 LEU CB   C  -4.054 16.008 -11.911 1.00 . A A . 765 LEU CB   1 1 
        7 10966 1 1  14 LEU CD1  C  -3.334 14.011 -13.245 1.00 . A A . 765 LEU CD1  1 1 
        7 10967 1 1  14 LEU CD2  C  -1.619 15.591 -12.338 1.00 . A A . 765 LEU CD2  1 1 
        7 10968 1 1  14 LEU CG   C  -2.974 14.941 -12.096 1.00 . A A . 765 LEU CG   1 1 
        7 10969 1 1  14 LEU H    H  -3.508 15.485  -9.494 1.00 . A A . 765 LEU H    1 1 
        7 10970 1 1  14 LEU HA   H  -2.878 17.626 -11.148 1.00 . A A . 765 LEU HA   1 1 
        7 10971 1 1  14 LEU HB2  H  -4.968 15.508 -11.630 1.00 . A A . 765 LEU HB2  1 1 
        7 10972 1 1  14 LEU HB3  H  -4.195 16.506 -12.860 1.00 . A A . 765 LEU HB3  1 1 
        7 10973 1 1  14 LEU HD11 H  -4.293 14.295 -13.650 1.00 . A A . 765 LEU HD11 1 1 
        7 10974 1 1  14 LEU HD12 H  -3.382 12.995 -12.883 1.00 . A A . 765 LEU HD12 1 1 
        7 10975 1 1  14 LEU HD13 H  -2.581 14.084 -14.016 1.00 . A A . 765 LEU HD13 1 1 
        7 10976 1 1  14 LEU HD21 H  -0.874 14.823 -12.489 1.00 . A A . 765 LEU HD21 1 1 
        7 10977 1 1  14 LEU HD22 H  -1.349 16.190 -11.481 1.00 . A A . 765 LEU HD22 1 1 
        7 10978 1 1  14 LEU HD23 H  -1.672 16.219 -13.215 1.00 . A A . 765 LEU HD23 1 1 
        7 10979 1 1  14 LEU HG   H  -2.905 14.347 -11.196 1.00 . A A . 765 LEU HG   1 1 
        7 10980 1 1  14 LEU N    N  -3.507 16.462  -9.564 1.00 . A A . 765 LEU N    1 1 
        7 10981 1 1  14 LEU O    O  -4.940 19.095 -11.434 1.00 . A A . 765 LEU O    1 1 
        7 10982 1 1  15 PHE C    C  -6.731 19.875  -9.112 1.00 . A A . 766 PHE C    1 1 
        7 10983 1 1  15 PHE CA   C  -7.102 18.557  -9.785 1.00 . A A . 766 PHE CA   1 1 
        7 10984 1 1  15 PHE CB   C  -8.162 17.828  -8.957 1.00 . A A . 766 PHE CB   1 1 
        7 10985 1 1  15 PHE CD1  C  -9.948 19.485  -9.557 1.00 . A A . 766 PHE CD1  1 1 
        7 10986 1 1  15 PHE CD2  C  -9.838 18.704  -7.307 1.00 . A A . 766 PHE CD2  1 1 
        7 10987 1 1  15 PHE CE1  C -11.033 20.278  -9.232 1.00 . A A . 766 PHE CE1  1 1 
        7 10988 1 1  15 PHE CE2  C -10.922 19.495  -6.977 1.00 . A A . 766 PHE CE2  1 1 
        7 10989 1 1  15 PHE CG   C  -9.340 18.689  -8.600 1.00 . A A . 766 PHE CG   1 1 
        7 10990 1 1  15 PHE CZ   C -11.519 20.284  -7.940 1.00 . A A . 766 PHE CZ   1 1 
        7 10991 1 1  15 PHE H    H  -5.864 16.870  -9.459 1.00 . A A . 766 PHE H    1 1 
        7 10992 1 1  15 PHE HA   H  -7.504 18.767 -10.764 1.00 . A A . 766 PHE HA   1 1 
        7 10993 1 1  15 PHE HB2  H  -8.528 16.982  -9.518 1.00 . A A . 766 PHE HB2  1 1 
        7 10994 1 1  15 PHE HB3  H  -7.714 17.480  -8.039 1.00 . A A . 766 PHE HB3  1 1 
        7 10995 1 1  15 PHE HD1  H  -9.568 19.482 -10.569 1.00 . A A . 766 PHE HD1  1 1 
        7 10996 1 1  15 PHE HD2  H  -9.371 18.088  -6.552 1.00 . A A . 766 PHE HD2  1 1 
        7 10997 1 1  15 PHE HE1  H -11.497 20.894  -9.988 1.00 . A A . 766 PHE HE1  1 1 
        7 10998 1 1  15 PHE HE2  H -11.301 19.497  -5.965 1.00 . A A . 766 PHE HE2  1 1 
        7 10999 1 1  15 PHE HZ   H -12.367 20.902  -7.684 1.00 . A A . 766 PHE HZ   1 1 
        7 11000 1 1  15 PHE N    N  -5.926 17.712  -9.958 1.00 . A A . 766 PHE N    1 1 
        7 11001 1 1  15 PHE O    O  -7.099 20.950  -9.584 1.00 . A A . 766 PHE O    1 1 
        7 11002 1 1  16 SER C    C  -4.757 21.897  -8.147 1.00 . A A . 767 SER C    1 1 
        7 11003 1 1  16 SER CA   C  -5.582 20.966  -7.264 1.00 . A A . 767 SER CA   1 1 
        7 11004 1 1  16 SER CB   C  -4.770 20.562  -6.032 1.00 . A A . 767 SER CB   1 1 
        7 11005 1 1  16 SER H    H  -5.737 18.896  -7.680 1.00 . A A . 767 SER H    1 1 
        7 11006 1 1  16 SER HA   H  -6.471 21.487  -6.944 1.00 . A A . 767 SER HA   1 1 
        7 11007 1 1  16 SER HB2  H  -4.568 21.437  -5.434 1.00 . A A . 767 SER HB2  1 1 
        7 11008 1 1  16 SER HB3  H  -5.337 19.850  -5.449 1.00 . A A . 767 SER HB3  1 1 
        7 11009 1 1  16 SER HG   H  -2.819 20.575  -6.209 1.00 . A A . 767 SER HG   1 1 
        7 11010 1 1  16 SER N    N  -5.999 19.782  -8.006 1.00 . A A . 767 SER N    1 1 
        7 11011 1 1  16 SER O    O  -5.041 23.091  -8.245 1.00 . A A . 767 SER O    1 1 
        7 11012 1 1  16 SER OG   O  -3.538 19.969  -6.404 1.00 . A A . 767 SER OG   1 1 
        7 11013 1 1  17 TYR C    C  -3.656 22.728 -10.817 1.00 . A A . 768 TYR C    1 1 
        7 11014 1 1  17 TYR CA   C  -2.865 22.122  -9.661 1.00 . A A . 768 TYR CA   1 1 
        7 11015 1 1  17 TYR CB   C  -1.735 21.247 -10.205 1.00 . A A . 768 TYR CB   1 1 
        7 11016 1 1  17 TYR CD1  C  -0.388 21.567 -12.317 1.00 . A A . 768 TYR CD1  1 1 
        7 11017 1 1  17 TYR CD2  C  -0.127 23.161 -10.564 1.00 . A A . 768 TYR CD2  1 1 
        7 11018 1 1  17 TYR CE1  C   0.528 22.257 -13.087 1.00 . A A . 768 TYR CE1  1 1 
        7 11019 1 1  17 TYR CE2  C   0.790 23.857 -11.327 1.00 . A A . 768 TYR CE2  1 1 
        7 11020 1 1  17 TYR CG   C  -0.732 22.005 -11.044 1.00 . A A . 768 TYR CG   1 1 
        7 11021 1 1  17 TYR CZ   C   1.115 23.401 -12.587 1.00 . A A . 768 TYR CZ   1 1 
        7 11022 1 1  17 TYR H    H  -3.558 20.386  -8.669 1.00 . A A . 768 TYR H    1 1 
        7 11023 1 1  17 TYR HA   H  -2.437 22.922  -9.075 1.00 . A A . 768 TYR HA   1 1 
        7 11024 1 1  17 TYR HB2  H  -1.205 20.800  -9.378 1.00 . A A . 768 TYR HB2  1 1 
        7 11025 1 1  17 TYR HB3  H  -2.158 20.465 -10.819 1.00 . A A . 768 TYR HB3  1 1 
        7 11026 1 1  17 TYR HD1  H  -0.850 20.671 -12.706 1.00 . A A . 768 TYR HD1  1 1 
        7 11027 1 1  17 TYR HD2  H  -0.384 23.515  -9.576 1.00 . A A . 768 TYR HD2  1 1 
        7 11028 1 1  17 TYR HE1  H   0.783 21.900 -14.074 1.00 . A A . 768 TYR HE1  1 1 
        7 11029 1 1  17 TYR HE2  H   1.249 24.753 -10.936 1.00 . A A . 768 TYR HE2  1 1 
        7 11030 1 1  17 TYR HH   H   1.642 24.291 -14.208 1.00 . A A . 768 TYR HH   1 1 
        7 11031 1 1  17 TYR N    N  -3.734 21.342  -8.788 1.00 . A A . 768 TYR N    1 1 
        7 11032 1 1  17 TYR O    O  -3.653 23.943 -11.017 1.00 . A A . 768 TYR O    1 1 
        7 11033 1 1  17 TYR OH   O   2.027 24.092 -13.351 1.00 . A A . 768 TYR OH   1 1 
        7 11034 1 1  18 HIS C    C  -6.094 23.426 -12.294 1.00 . A A . 769 HIS C    1 1 
        7 11035 1 1  18 HIS CA   C  -5.130 22.320 -12.711 1.00 . A A . 769 HIS CA   1 1 
        7 11036 1 1  18 HIS CB   C  -5.909 21.148 -13.309 1.00 . A A . 769 HIS CB   1 1 
        7 11037 1 1  18 HIS CD2  C  -3.723 20.036 -14.153 1.00 . A A . 769 HIS CD2  1 1 
        7 11038 1 1  18 HIS CE1  C  -4.605 18.675 -15.629 1.00 . A A . 769 HIS CE1  1 1 
        7 11039 1 1  18 HIS CG   C  -5.063 20.224 -14.131 1.00 . A A . 769 HIS CG   1 1 
        7 11040 1 1  18 HIS H    H  -4.296 20.915 -11.365 1.00 . A A . 769 HIS H    1 1 
        7 11041 1 1  18 HIS HA   H  -4.455 22.710 -13.457 1.00 . A A . 769 HIS HA   1 1 
        7 11042 1 1  18 HIS HB2  H  -6.349 20.571 -12.509 1.00 . A A . 769 HIS HB2  1 1 
        7 11043 1 1  18 HIS HB3  H  -6.694 21.532 -13.944 1.00 . A A . 769 HIS HB3  1 1 
        7 11044 1 1  18 HIS HD1  H  -6.536 19.256 -15.285 1.00 . A A . 769 HIS HD1  1 1 
        7 11045 1 1  18 HIS HD2  H  -2.992 20.551 -13.546 1.00 . A A . 769 HIS HD2  1 1 
        7 11046 1 1  18 HIS HE1  H  -4.715 17.923 -16.396 1.00 . A A . 769 HIS HE1  1 1 
        7 11047 1 1  18 HIS N    N  -4.333 21.871 -11.575 1.00 . A A . 769 HIS N    1 1 
        7 11048 1 1  18 HIS ND1  N  -5.586 19.357 -15.067 1.00 . A A . 769 HIS ND1  1 1 
        7 11049 1 1  18 HIS NE2  N  -3.463 19.068 -15.092 1.00 . A A . 769 HIS NE2  1 1 
        7 11050 1 1  18 HIS O    O  -6.291 24.399 -13.023 1.00 . A A . 769 HIS O    1 1 
        7 11051 1 1  19 ARG C    C  -6.955 25.602 -10.385 1.00 . A A . 770 ARG C    1 1 
        7 11052 1 1  19 ARG CA   C  -7.639 24.256 -10.606 1.00 . A A . 770 ARG CA   1 1 
        7 11053 1 1  19 ARG CB   C  -8.259 23.766  -9.296 1.00 . A A . 770 ARG CB   1 1 
        7 11054 1 1  19 ARG CD   C  -9.375 24.349  -7.121 1.00 . A A . 770 ARG CD   1 1 
        7 11055 1 1  19 ARG CG   C  -8.731 24.890  -8.388 1.00 . A A . 770 ARG CG   1 1 
        7 11056 1 1  19 ARG CZ   C  -8.651 23.093  -5.136 1.00 . A A . 770 ARG CZ   1 1 
        7 11057 1 1  19 ARG H    H  -6.496 22.474 -10.582 1.00 . A A . 770 ARG H    1 1 
        7 11058 1 1  19 ARG HA   H  -8.420 24.379 -11.340 1.00 . A A . 770 ARG HA   1 1 
        7 11059 1 1  19 ARG HB2  H  -9.107 23.138  -9.526 1.00 . A A . 770 ARG HB2  1 1 
        7 11060 1 1  19 ARG HB3  H  -7.525 23.184  -8.760 1.00 . A A . 770 ARG HB3  1 1 
        7 11061 1 1  19 ARG HD2  H  -9.980 25.127  -6.680 1.00 . A A . 770 ARG HD2  1 1 
        7 11062 1 1  19 ARG HD3  H -10.003 23.510  -7.382 1.00 . A A . 770 ARG HD3  1 1 
        7 11063 1 1  19 ARG HE   H  -7.465 24.247  -6.250 1.00 . A A . 770 ARG HE   1 1 
        7 11064 1 1  19 ARG HG2  H  -7.884 25.501  -8.116 1.00 . A A . 770 ARG HG2  1 1 
        7 11065 1 1  19 ARG HG3  H  -9.454 25.490  -8.921 1.00 . A A . 770 ARG HG3  1 1 
        7 11066 1 1  19 ARG HH11 H -10.082 22.007  -4.209 1.00 . A A . 770 ARG HH11 1 1 
        7 11067 1 1  19 ARG HH12 H -10.605 22.887  -5.606 1.00 . A A . 770 ARG HH12 1 1 
        7 11068 1 1  19 ARG HH21 H  -7.897 22.125  -3.530 1.00 . A A . 770 ARG HH21 1 1 
        7 11069 1 1  19 ARG HH22 H  -6.764 23.092  -4.411 1.00 . A A . 770 ARG HH22 1 1 
        7 11070 1 1  19 ARG N    N  -6.694 23.271 -11.118 1.00 . A A . 770 ARG N    1 1 
        7 11071 1 1  19 ARG NE   N  -8.380 23.912  -6.146 1.00 . A A . 770 ARG NE   1 1 
        7 11072 1 1  19 ARG NH1  N  -9.880 22.625  -4.970 1.00 . A A . 770 ARG NH1  1 1 
        7 11073 1 1  19 ARG NH2  N  -7.692 22.741  -4.289 1.00 . A A . 770 ARG NH2  1 1 
        7 11074 1 1  19 ARG O    O  -7.363 26.618 -10.950 1.00 . A A . 770 ARG O    1 1 
        7 11075 1 1  20 LEU C    C  -4.794 27.556 -10.548 1.00 . A A . 771 LEU C    1 1 
        7 11076 1 1  20 LEU CA   C  -5.172 26.823  -9.265 1.00 . A A . 771 LEU CA   1 1 
        7 11077 1 1  20 LEU CB   C  -3.912 26.496  -8.461 1.00 . A A . 771 LEU CB   1 1 
        7 11078 1 1  20 LEU CD1  C  -4.409 27.941  -6.474 1.00 . A A . 771 LEU CD1  1 1 
        7 11079 1 1  20 LEU CD2  C  -2.061 27.206  -6.926 1.00 . A A . 771 LEU CD2  1 1 
        7 11080 1 1  20 LEU CG   C  -3.389 27.609  -7.551 1.00 . A A . 771 LEU CG   1 1 
        7 11081 1 1  20 LEU H    H  -5.635 24.762  -9.141 1.00 . A A . 771 LEU H    1 1 
        7 11082 1 1  20 LEU HA   H  -5.810 27.463  -8.674 1.00 . A A . 771 LEU HA   1 1 
        7 11083 1 1  20 LEU HB2  H  -4.127 25.638  -7.843 1.00 . A A . 771 LEU HB2  1 1 
        7 11084 1 1  20 LEU HB3  H  -3.129 26.246  -9.163 1.00 . A A . 771 LEU HB3  1 1 
        7 11085 1 1  20 LEU HD11 H  -5.233 27.247  -6.532 1.00 . A A . 771 LEU HD11 1 1 
        7 11086 1 1  20 LEU HD12 H  -4.774 28.947  -6.622 1.00 . A A . 771 LEU HD12 1 1 
        7 11087 1 1  20 LEU HD13 H  -3.943 27.867  -5.502 1.00 . A A . 771 LEU HD13 1 1 
        7 11088 1 1  20 LEU HD21 H  -1.253 27.492  -7.582 1.00 . A A . 771 LEU HD21 1 1 
        7 11089 1 1  20 LEU HD22 H  -2.043 26.135  -6.778 1.00 . A A . 771 LEU HD22 1 1 
        7 11090 1 1  20 LEU HD23 H  -1.946 27.703  -5.974 1.00 . A A . 771 LEU HD23 1 1 
        7 11091 1 1  20 LEU HG   H  -3.224 28.500  -8.141 1.00 . A A . 771 LEU HG   1 1 
        7 11092 1 1  20 LEU N    N  -5.913 25.602  -9.561 1.00 . A A . 771 LEU N    1 1 
        7 11093 1 1  20 LEU O    O  -5.035 28.756 -10.683 1.00 . A A . 771 LEU O    1 1 
        7 11094 1 1  21 ARG C    C  -5.005 27.887 -13.555 1.00 . A A . 772 ARG C    1 1 
        7 11095 1 1  21 ARG CA   C  -3.793 27.406 -12.761 1.00 . A A . 772 ARG CA   1 1 
        7 11096 1 1  21 ARG CB   C  -3.006 26.384 -13.582 1.00 . A A . 772 ARG CB   1 1 
        7 11097 1 1  21 ARG CD   C  -0.967 27.793 -13.999 1.00 . A A . 772 ARG CD   1 1 
        7 11098 1 1  21 ARG CG   C  -2.106 27.011 -14.634 1.00 . A A . 772 ARG CG   1 1 
        7 11099 1 1  21 ARG CZ   C   0.811 27.535 -15.677 1.00 . A A . 772 ARG CZ   1 1 
        7 11100 1 1  21 ARG H    H  -4.038 25.875 -11.321 1.00 . A A . 772 ARG H    1 1 
        7 11101 1 1  21 ARG HA   H  -3.157 28.253 -12.551 1.00 . A A . 772 ARG HA   1 1 
        7 11102 1 1  21 ARG HB2  H  -2.389 25.801 -12.914 1.00 . A A . 772 ARG HB2  1 1 
        7 11103 1 1  21 ARG HB3  H  -3.703 25.727 -14.081 1.00 . A A . 772 ARG HB3  1 1 
        7 11104 1 1  21 ARG HD2  H  -1.382 28.624 -13.449 1.00 . A A . 772 ARG HD2  1 1 
        7 11105 1 1  21 ARG HD3  H  -0.436 27.142 -13.321 1.00 . A A . 772 ARG HD3  1 1 
        7 11106 1 1  21 ARG HE   H  -0.031 29.270 -15.166 1.00 . A A . 772 ARG HE   1 1 
        7 11107 1 1  21 ARG HG2  H  -1.689 26.228 -15.251 1.00 . A A . 772 ARG HG2  1 1 
        7 11108 1 1  21 ARG HG3  H  -2.694 27.679 -15.245 1.00 . A A . 772 ARG HG3  1 1 
        7 11109 1 1  21 ARG HH11 H   1.468 25.649 -15.984 1.00 . A A . 772 ARG HH11 1 1 
        7 11110 1 1  21 ARG HH12 H   0.215 25.816 -14.799 1.00 . A A . 772 ARG HH12 1 1 
        7 11111 1 1  21 ARG HH21 H   2.266 27.496 -17.080 1.00 . A A . 772 ARG HH21 1 1 
        7 11112 1 1  21 ARG HH22 H   1.618 29.062 -16.728 1.00 . A A . 772 ARG HH22 1 1 
        7 11113 1 1  21 ARG N    N  -4.203 26.826 -11.488 1.00 . A A . 772 ARG N    1 1 
        7 11114 1 1  21 ARG NE   N  -0.031 28.305 -14.996 1.00 . A A . 772 ARG NE   1 1 
        7 11115 1 1  21 ARG NH1  N   0.834 26.226 -15.469 1.00 . A A . 772 ARG NH1  1 1 
        7 11116 1 1  21 ARG NH2  N   1.633 28.075 -16.568 1.00 . A A . 772 ARG NH2  1 1 
        7 11117 1 1  21 ARG O    O  -4.927 28.870 -14.292 1.00 . A A . 772 ARG O    1 1 
        7 11118 1 1  22 ASP C    C  -7.832 28.930 -13.686 1.00 . A A . 773 ASP C    1 1 
        7 11119 1 1  22 ASP CA   C  -7.352 27.543 -14.100 1.00 . A A . 773 ASP CA   1 1 
        7 11120 1 1  22 ASP CB   C  -8.442 26.508 -13.819 1.00 . A A . 773 ASP CB   1 1 
        7 11121 1 1  22 ASP CG   C  -9.663 26.701 -14.696 1.00 . A A . 773 ASP CG   1 1 
        7 11122 1 1  22 ASP H    H  -6.123 26.413 -12.797 1.00 . A A . 773 ASP H    1 1 
        7 11123 1 1  22 ASP HA   H  -7.139 27.550 -15.158 1.00 . A A . 773 ASP HA   1 1 
        7 11124 1 1  22 ASP HB2  H  -8.046 25.519 -13.999 1.00 . A A . 773 ASP HB2  1 1 
        7 11125 1 1  22 ASP HB3  H  -8.746 26.586 -12.786 1.00 . A A . 773 ASP HB3  1 1 
        7 11126 1 1  22 ASP N    N  -6.123 27.187 -13.399 1.00 . A A . 773 ASP N    1 1 
        7 11127 1 1  22 ASP O    O  -7.977 29.824 -14.521 1.00 . A A . 773 ASP O    1 1 
        7 11128 1 1  22 ASP OD1  O -10.786 26.441 -14.215 1.00 . A A . 773 ASP OD1  1 1 
        7 11129 1 1  22 ASP OD2  O  -9.496 27.113 -15.863 1.00 . A A . 773 ASP OD2  1 1 
        7 11130 1 1  23 LEU C    C  -7.530 31.489 -12.151 1.00 . A A . 774 LEU C    1 1 
        7 11131 1 1  23 LEU CA   C  -8.542 30.383 -11.866 1.00 . A A . 774 LEU CA   1 1 
        7 11132 1 1  23 LEU CB   C  -8.790 30.278 -10.360 1.00 . A A . 774 LEU CB   1 1 
        7 11133 1 1  23 LEU CD1  C -10.189 28.211 -10.129 1.00 . A A . 774 LEU CD1  1 1 
        7 11134 1 1  23 LEU CD2  C -10.456 30.087  -8.497 1.00 . A A . 774 LEU CD2  1 1 
        7 11135 1 1  23 LEU CG   C -10.150 29.720  -9.941 1.00 . A A . 774 LEU CG   1 1 
        7 11136 1 1  23 LEU H    H  -7.942 28.356 -11.774 1.00 . A A . 774 LEU H    1 1 
        7 11137 1 1  23 LEU HA   H  -9.471 30.626 -12.360 1.00 . A A . 774 LEU HA   1 1 
        7 11138 1 1  23 LEU HB2  H  -8.027 29.638  -9.944 1.00 . A A . 774 LEU HB2  1 1 
        7 11139 1 1  23 LEU HB3  H  -8.694 31.270  -9.941 1.00 . A A . 774 LEU HB3  1 1 
        7 11140 1 1  23 LEU HD11 H -11.176 27.844  -9.895 1.00 . A A . 774 LEU HD11 1 1 
        7 11141 1 1  23 LEU HD12 H  -9.467 27.748  -9.472 1.00 . A A . 774 LEU HD12 1 1 
        7 11142 1 1  23 LEU HD13 H  -9.948 27.970 -11.154 1.00 . A A . 774 LEU HD13 1 1 
        7 11143 1 1  23 LEU HD21 H -10.717 31.134  -8.440 1.00 . A A . 774 LEU HD21 1 1 
        7 11144 1 1  23 LEU HD22 H  -9.584 29.900  -7.886 1.00 . A A . 774 LEU HD22 1 1 
        7 11145 1 1  23 LEU HD23 H -11.282 29.490  -8.140 1.00 . A A . 774 LEU HD23 1 1 
        7 11146 1 1  23 LEU HG   H -10.918 30.153 -10.567 1.00 . A A . 774 LEU HG   1 1 
        7 11147 1 1  23 LEU N    N  -8.077 29.104 -12.392 1.00 . A A . 774 LEU N    1 1 
        7 11148 1 1  23 LEU O    O  -7.890 32.566 -12.629 1.00 . A A . 774 LEU O    1 1 
        7 11149 1 1  24 LEU C    C  -5.099 32.550 -13.560 1.00 . A A . 775 LEU C    1 1 
        7 11150 1 1  24 LEU CA   C  -5.199 32.186 -12.083 1.00 . A A . 775 LEU CA   1 1 
        7 11151 1 1  24 LEU CB   C  -3.862 31.630 -11.591 1.00 . A A . 775 LEU CB   1 1 
        7 11152 1 1  24 LEU CD1  C  -3.200 33.545 -10.116 1.00 . A A . 775 LEU CD1  1 1 
        7 11153 1 1  24 LEU CD2  C  -4.492 31.627  -9.164 1.00 . A A . 775 LEU CD2  1 1 
        7 11154 1 1  24 LEU CG   C  -3.440 32.045 -10.181 1.00 . A A . 775 LEU CG   1 1 
        7 11155 1 1  24 LEU H    H  -6.039 30.340 -11.478 1.00 . A A . 775 LEU H    1 1 
        7 11156 1 1  24 LEU HA   H  -5.438 33.077 -11.520 1.00 . A A . 775 LEU HA   1 1 
        7 11157 1 1  24 LEU HB2  H  -3.924 30.552 -11.613 1.00 . A A . 775 LEU HB2  1 1 
        7 11158 1 1  24 LEU HB3  H  -3.095 31.959 -12.277 1.00 . A A . 775 LEU HB3  1 1 
        7 11159 1 1  24 LEU HD11 H  -4.148 34.060 -10.087 1.00 . A A . 775 LEU HD11 1 1 
        7 11160 1 1  24 LEU HD12 H  -2.646 33.859 -10.988 1.00 . A A . 775 LEU HD12 1 1 
        7 11161 1 1  24 LEU HD13 H  -2.634 33.781  -9.226 1.00 . A A . 775 LEU HD13 1 1 
        7 11162 1 1  24 LEU HD21 H  -5.066 30.802  -9.559 1.00 . A A . 775 LEU HD21 1 1 
        7 11163 1 1  24 LEU HD22 H  -5.150 32.460  -8.964 1.00 . A A . 775 LEU HD22 1 1 
        7 11164 1 1  24 LEU HD23 H  -4.007 31.322  -8.249 1.00 . A A . 775 LEU HD23 1 1 
        7 11165 1 1  24 LEU HG   H  -2.513 31.548  -9.928 1.00 . A A . 775 LEU HG   1 1 
        7 11166 1 1  24 LEU N    N  -6.264 31.215 -11.856 1.00 . A A . 775 LEU N    1 1 
        7 11167 1 1  24 LEU O    O  -4.723 33.669 -13.911 1.00 . A A . 775 LEU O    1 1 
        7 11168 1 1  25 LEU C    C  -6.489 32.780 -16.306 1.00 . A A . 776 LEU C    1 1 
        7 11169 1 1  25 LEU CA   C  -5.390 31.819 -15.864 1.00 . A A . 776 LEU CA   1 1 
        7 11170 1 1  25 LEU CB   C  -5.530 30.490 -16.608 1.00 . A A . 776 LEU CB   1 1 
        7 11171 1 1  25 LEU CD1  C  -4.393 31.222 -18.719 1.00 . A A . 776 LEU CD1  1 1 
        7 11172 1 1  25 LEU CD2  C  -5.869 29.202 -18.732 1.00 . A A . 776 LEU CD2  1 1 
        7 11173 1 1  25 LEU CG   C  -5.641 30.581 -18.130 1.00 . A A . 776 LEU CG   1 1 
        7 11174 1 1  25 LEU H    H  -5.731 30.727 -14.083 1.00 . A A . 776 LEU H    1 1 
        7 11175 1 1  25 LEU HA   H  -4.431 32.255 -16.100 1.00 . A A . 776 LEU HA   1 1 
        7 11176 1 1  25 LEU HB2  H  -4.665 29.888 -16.375 1.00 . A A . 776 LEU HB2  1 1 
        7 11177 1 1  25 LEU HB3  H  -6.419 29.997 -16.240 1.00 . A A . 776 LEU HB3  1 1 
        7 11178 1 1  25 LEU HD11 H  -3.611 31.236 -17.975 1.00 . A A . 776 LEU HD11 1 1 
        7 11179 1 1  25 LEU HD12 H  -4.618 32.233 -19.025 1.00 . A A . 776 LEU HD12 1 1 
        7 11180 1 1  25 LEU HD13 H  -4.066 30.651 -19.576 1.00 . A A . 776 LEU HD13 1 1 
        7 11181 1 1  25 LEU HD21 H  -6.929 29.001 -18.778 1.00 . A A . 776 LEU HD21 1 1 
        7 11182 1 1  25 LEU HD22 H  -5.388 28.457 -18.116 1.00 . A A . 776 LEU HD22 1 1 
        7 11183 1 1  25 LEU HD23 H  -5.453 29.171 -19.728 1.00 . A A . 776 LEU HD23 1 1 
        7 11184 1 1  25 LEU HG   H  -6.487 31.203 -18.387 1.00 . A A . 776 LEU HG   1 1 
        7 11185 1 1  25 LEU N    N  -5.440 31.599 -14.423 1.00 . A A . 776 LEU N    1 1 
        7 11186 1 1  25 LEU O    O  -6.212 33.837 -16.873 1.00 . A A . 776 LEU O    1 1 
        7 11187 1 1  26 ILE C    C  -8.742 34.642 -15.829 1.00 . A A . 777 ILE C    1 1 
        7 11188 1 1  26 ILE CA   C  -8.877 33.237 -16.408 1.00 . A A . 777 ILE CA   1 1 
        7 11189 1 1  26 ILE CB   C -10.202 32.620 -15.924 1.00 . A A . 777 ILE CB   1 1 
        7 11190 1 1  26 ILE CD1  C -11.363 31.618 -13.892 1.00 . A A . 777 ILE CD1  1 1 
        7 11191 1 1  26 ILE CG1  C -10.133 32.319 -14.426 1.00 . A A . 777 ILE CG1  1 1 
        7 11192 1 1  26 ILE CG2  C -10.515 31.355 -16.710 1.00 . A A . 777 ILE CG2  1 1 
        7 11193 1 1  26 ILE H    H  -7.894 31.553 -15.586 1.00 . A A . 777 ILE H    1 1 
        7 11194 1 1  26 ILE HA   H  -8.906 33.305 -17.486 1.00 . A A . 777 ILE HA   1 1 
        7 11195 1 1  26 ILE HB   H -10.992 33.332 -16.105 1.00 . A A . 777 ILE HB   1 1 
        7 11196 1 1  26 ILE HD11 H -12.209 31.846 -14.524 1.00 . A A . 777 ILE HD11 1 1 
        7 11197 1 1  26 ILE HD12 H -11.196 30.552 -13.884 1.00 . A A . 777 ILE HD12 1 1 
        7 11198 1 1  26 ILE HD13 H -11.564 31.959 -12.887 1.00 . A A . 777 ILE HD13 1 1 
        7 11199 1 1  26 ILE HG12 H  -9.281 31.686 -14.231 1.00 . A A . 777 ILE HG12 1 1 
        7 11200 1 1  26 ILE HG13 H -10.018 33.247 -13.885 1.00 . A A . 777 ILE HG13 1 1 
        7 11201 1 1  26 ILE HG21 H  -9.858 31.291 -17.565 1.00 . A A . 777 ILE HG21 1 1 
        7 11202 1 1  26 ILE HG22 H -10.367 30.493 -16.078 1.00 . A A . 777 ILE HG22 1 1 
        7 11203 1 1  26 ILE HG23 H -11.541 31.384 -17.045 1.00 . A A . 777 ILE HG23 1 1 
        7 11204 1 1  26 ILE N    N  -7.736 32.407 -16.040 1.00 . A A . 777 ILE N    1 1 
        7 11205 1 1  26 ILE O    O  -9.079 35.629 -16.484 1.00 . A A . 777 ILE O    1 1 
        7 11206 1 1  27 VAL C    C  -6.980 36.834 -14.616 1.00 . A A . 778 VAL C    1 1 
        7 11207 1 1  27 VAL CA   C  -8.064 36.008 -13.932 1.00 . A A . 778 VAL CA   1 1 
        7 11208 1 1  27 VAL CB   C  -7.694 35.823 -12.449 1.00 . A A . 778 VAL CB   1 1 
        7 11209 1 1  27 VAL CG1  C  -7.366 37.164 -11.809 1.00 . A A . 778 VAL CG1  1 1 
        7 11210 1 1  27 VAL CG2  C  -8.823 35.129 -11.701 1.00 . A A . 778 VAL CG2  1 1 
        7 11211 1 1  27 VAL H    H  -7.997 33.902 -14.128 1.00 . A A . 778 VAL H    1 1 
        7 11212 1 1  27 VAL HA   H  -9.000 36.547 -13.984 1.00 . A A . 778 VAL HA   1 1 
        7 11213 1 1  27 VAL HB   H  -6.816 35.198 -12.393 1.00 . A A . 778 VAL HB   1 1 
        7 11214 1 1  27 VAL HG11 H  -7.858 37.954 -12.357 1.00 . A A . 778 VAL HG11 1 1 
        7 11215 1 1  27 VAL HG12 H  -7.707 37.167 -10.784 1.00 . A A . 778 VAL HG12 1 1 
        7 11216 1 1  27 VAL HG13 H  -6.298 37.322 -11.834 1.00 . A A . 778 VAL HG13 1 1 
        7 11217 1 1  27 VAL HG21 H  -9.439 35.869 -11.213 1.00 . A A . 778 VAL HG21 1 1 
        7 11218 1 1  27 VAL HG22 H  -9.424 34.565 -12.400 1.00 . A A . 778 VAL HG22 1 1 
        7 11219 1 1  27 VAL HG23 H  -8.407 34.460 -10.962 1.00 . A A . 778 VAL HG23 1 1 
        7 11220 1 1  27 VAL N    N  -8.247 34.724 -14.599 1.00 . A A . 778 VAL N    1 1 
        7 11221 1 1  27 VAL O    O  -7.246 37.912 -15.148 1.00 . A A . 778 VAL O    1 1 
        7 11222 1 1  28 THR C    C  -4.968 37.456 -16.635 1.00 . A A . 779 THR C    1 1 
        7 11223 1 1  28 THR CA   C  -4.628 37.008 -15.218 1.00 . A A . 779 THR CA   1 1 
        7 11224 1 1  28 THR CB   C  -3.376 36.112 -15.261 1.00 . A A . 779 THR CB   1 1 
        7 11225 1 1  28 THR CG2  C  -2.224 36.824 -15.953 1.00 . A A . 779 THR CG2  1 1 
        7 11226 1 1  28 THR H    H  -5.605 35.456 -14.161 1.00 . A A . 779 THR H    1 1 
        7 11227 1 1  28 THR HA   H  -4.401 37.879 -14.620 1.00 . A A . 779 THR HA   1 1 
        7 11228 1 1  28 THR HB   H  -3.612 35.216 -15.817 1.00 . A A . 779 THR HB   1 1 
        7 11229 1 1  28 THR HG1  H  -2.471 34.939 -13.959 1.00 . A A . 779 THR HG1  1 1 
        7 11230 1 1  28 THR HG21 H  -2.478 37.864 -16.097 1.00 . A A . 779 THR HG21 1 1 
        7 11231 1 1  28 THR HG22 H  -2.039 36.362 -16.911 1.00 . A A . 779 THR HG22 1 1 
        7 11232 1 1  28 THR HG23 H  -1.338 36.753 -15.341 1.00 . A A . 779 THR HG23 1 1 
        7 11233 1 1  28 THR N    N  -5.754 36.319 -14.600 1.00 . A A . 779 THR N    1 1 
        7 11234 1 1  28 THR O    O  -4.511 38.504 -17.091 1.00 . A A . 779 THR O    1 1 
        7 11235 1 1  28 THR OG1  O  -2.989 35.747 -13.931 1.00 . A A . 779 THR OG1  1 1 
        7 11236 1 1  29 ARG C    C  -7.115 38.168 -18.721 1.00 . A A . 780 ARG C    1 1 
        7 11237 1 1  29 ARG CA   C  -6.172 36.969 -18.693 1.00 . A A . 780 ARG CA   1 1 
        7 11238 1 1  29 ARG CB   C  -6.848 35.759 -19.340 1.00 . A A . 780 ARG CB   1 1 
        7 11239 1 1  29 ARG CD   C  -5.509 35.792 -21.466 1.00 . A A . 780 ARG CD   1 1 
        7 11240 1 1  29 ARG CG   C  -5.932 34.969 -20.260 1.00 . A A . 780 ARG CG   1 1 
        7 11241 1 1  29 ARG CZ   C  -5.501 34.174 -23.317 1.00 . A A . 780 ARG CZ   1 1 
        7 11242 1 1  29 ARG H    H  -6.103 35.833 -16.909 1.00 . A A . 780 ARG H    1 1 
        7 11243 1 1  29 ARG HA   H  -5.281 37.214 -19.252 1.00 . A A . 780 ARG HA   1 1 
        7 11244 1 1  29 ARG HB2  H  -7.197 35.097 -18.561 1.00 . A A . 780 ARG HB2  1 1 
        7 11245 1 1  29 ARG HB3  H  -7.694 36.100 -19.917 1.00 . A A . 780 ARG HB3  1 1 
        7 11246 1 1  29 ARG HD2  H  -6.386 36.249 -21.899 1.00 . A A . 780 ARG HD2  1 1 
        7 11247 1 1  29 ARG HD3  H  -4.827 36.562 -21.138 1.00 . A A . 780 ARG HD3  1 1 
        7 11248 1 1  29 ARG HE   H  -3.873 35.030 -22.544 1.00 . A A . 780 ARG HE   1 1 
        7 11249 1 1  29 ARG HG2  H  -5.049 34.677 -19.710 1.00 . A A . 780 ARG HG2  1 1 
        7 11250 1 1  29 ARG HG3  H  -6.454 34.087 -20.601 1.00 . A A . 780 ARG HG3  1 1 
        7 11251 1 1  29 ARG HH11 H  -7.310 33.477 -23.887 1.00 . A A . 780 ARG HH11 1 1 
        7 11252 1 1  29 ARG HH12 H  -7.330 34.616 -22.582 1.00 . A A . 780 ARG HH12 1 1 
        7 11253 1 1  29 ARG HH21 H  -5.321 32.859 -24.842 1.00 . A A . 780 ARG HH21 1 1 
        7 11254 1 1  29 ARG HH22 H  -3.834 33.531 -24.263 1.00 . A A . 780 ARG HH22 1 1 
        7 11255 1 1  29 ARG N    N  -5.772 36.655 -17.326 1.00 . A A . 780 ARG N    1 1 
        7 11256 1 1  29 ARG NE   N  -4.850 34.976 -22.482 1.00 . A A . 780 ARG NE   1 1 
        7 11257 1 1  29 ARG NH1  N  -6.822 34.081 -23.256 1.00 . A A . 780 ARG NH1  1 1 
        7 11258 1 1  29 ARG NH2  N  -4.831 33.463 -24.214 1.00 . A A . 780 ARG NH2  1 1 
        7 11259 1 1  29 ARG O    O  -6.884 39.135 -19.447 1.00 . A A . 780 ARG O    1 1 
        7 11260 1 1  30 ILE C    C  -8.509 40.475 -17.396 1.00 . A A . 781 ILE C    1 1 
        7 11261 1 1  30 ILE CA   C  -9.156 39.175 -17.861 1.00 . A A . 781 ILE CA   1 1 
        7 11262 1 1  30 ILE CB   C -10.318 38.825 -16.913 1.00 . A A . 781 ILE CB   1 1 
        7 11263 1 1  30 ILE CD1  C -12.051 38.578 -18.760 1.00 . A A . 781 ILE CD1  1 1 
        7 11264 1 1  30 ILE CG1  C -11.646 39.308 -17.499 1.00 . A A . 781 ILE CG1  1 1 
        7 11265 1 1  30 ILE CG2  C -10.084 39.438 -15.540 1.00 . A A . 781 ILE CG2  1 1 
        7 11266 1 1  30 ILE H    H  -8.308 37.299 -17.372 1.00 . A A . 781 ILE H    1 1 
        7 11267 1 1  30 ILE HA   H  -9.558 39.321 -18.853 1.00 . A A . 781 ILE HA   1 1 
        7 11268 1 1  30 ILE HB   H -10.351 37.752 -16.801 1.00 . A A . 781 ILE HB   1 1 
        7 11269 1 1  30 ILE HD11 H -11.333 37.800 -18.973 1.00 . A A . 781 ILE HD11 1 1 
        7 11270 1 1  30 ILE HD12 H -13.029 38.140 -18.625 1.00 . A A . 781 ILE HD12 1 1 
        7 11271 1 1  30 ILE HD13 H -12.080 39.275 -19.586 1.00 . A A . 781 ILE HD13 1 1 
        7 11272 1 1  30 ILE HG12 H -12.427 39.167 -16.769 1.00 . A A . 781 ILE HG12 1 1 
        7 11273 1 1  30 ILE HG13 H -11.566 40.360 -17.735 1.00 . A A . 781 ILE HG13 1 1 
        7 11274 1 1  30 ILE HG21 H  -9.066 39.252 -15.232 1.00 . A A . 781 ILE HG21 1 1 
        7 11275 1 1  30 ILE HG22 H -10.256 40.503 -15.588 1.00 . A A . 781 ILE HG22 1 1 
        7 11276 1 1  30 ILE HG23 H -10.763 38.995 -14.828 1.00 . A A . 781 ILE HG23 1 1 
        7 11277 1 1  30 ILE N    N  -8.178 38.096 -17.927 1.00 . A A . 781 ILE N    1 1 
        7 11278 1 1  30 ILE O    O  -8.986 41.566 -17.708 1.00 . A A . 781 ILE O    1 1 
        7 11279 1 1  31 VAL C    C  -5.862 42.165 -17.235 1.00 . A A . 782 VAL C    1 1 
        7 11280 1 1  31 VAL CA   C  -6.702 41.517 -16.140 1.00 . A A . 782 VAL CA   1 1 
        7 11281 1 1  31 VAL CB   C  -5.786 41.143 -14.959 1.00 . A A . 782 VAL CB   1 1 
        7 11282 1 1  31 VAL CG1  C  -5.111 42.384 -14.394 1.00 . A A . 782 VAL CG1  1 1 
        7 11283 1 1  31 VAL CG2  C  -6.578 40.419 -13.881 1.00 . A A . 782 VAL CG2  1 1 
        7 11284 1 1  31 VAL H    H  -7.085 39.456 -16.431 1.00 . A A . 782 VAL H    1 1 
        7 11285 1 1  31 VAL HA   H  -7.433 42.231 -15.790 1.00 . A A . 782 VAL HA   1 1 
        7 11286 1 1  31 VAL HB   H  -5.018 40.476 -15.322 1.00 . A A . 782 VAL HB   1 1 
        7 11287 1 1  31 VAL HG11 H  -4.795 42.190 -13.379 1.00 . A A . 782 VAL HG11 1 1 
        7 11288 1 1  31 VAL HG12 H  -4.252 42.633 -14.999 1.00 . A A . 782 VAL HG12 1 1 
        7 11289 1 1  31 VAL HG13 H  -5.809 43.208 -14.402 1.00 . A A . 782 VAL HG13 1 1 
        7 11290 1 1  31 VAL HG21 H  -7.618 40.374 -14.167 1.00 . A A . 782 VAL HG21 1 1 
        7 11291 1 1  31 VAL HG22 H  -6.193 39.416 -13.764 1.00 . A A . 782 VAL HG22 1 1 
        7 11292 1 1  31 VAL HG23 H  -6.484 40.951 -12.946 1.00 . A A . 782 VAL HG23 1 1 
        7 11293 1 1  31 VAL N    N  -7.417 40.352 -16.647 1.00 . A A . 782 VAL N    1 1 
        7 11294 1 1  31 VAL O    O  -5.956 43.369 -17.472 1.00 . A A . 782 VAL O    1 1 
        7 11295 1 1  32 GLU C    C  -5.017 42.406 -20.123 1.00 . A A . 783 GLU C    1 1 
        7 11296 1 1  32 GLU CA   C  -4.184 41.853 -18.970 1.00 . A A . 783 GLU CA   1 1 
        7 11297 1 1  32 GLU CB   C  -3.268 40.738 -19.478 1.00 . A A . 783 GLU CB   1 1 
        7 11298 1 1  32 GLU CD   C  -3.089 38.542 -20.714 1.00 . A A . 783 GLU CD   1 1 
        7 11299 1 1  32 GLU CG   C  -4.017 39.566 -20.088 1.00 . A A . 783 GLU CG   1 1 
        7 11300 1 1  32 GLU H    H  -5.011 40.407 -17.665 1.00 . A A . 783 GLU H    1 1 
        7 11301 1 1  32 GLU HA   H  -3.577 42.650 -18.567 1.00 . A A . 783 GLU HA   1 1 
        7 11302 1 1  32 GLU HB2  H  -2.606 41.146 -20.228 1.00 . A A . 783 GLU HB2  1 1 
        7 11303 1 1  32 GLU HB3  H  -2.677 40.370 -18.652 1.00 . A A . 783 GLU HB3  1 1 
        7 11304 1 1  32 GLU HG2  H  -4.593 39.081 -19.314 1.00 . A A . 783 GLU HG2  1 1 
        7 11305 1 1  32 GLU HG3  H  -4.684 39.939 -20.851 1.00 . A A . 783 GLU HG3  1 1 
        7 11306 1 1  32 GLU N    N  -5.041 41.358 -17.900 1.00 . A A . 783 GLU N    1 1 
        7 11307 1 1  32 GLU O    O  -4.603 43.339 -20.812 1.00 . A A . 783 GLU O    1 1 
        7 11308 1 1  32 GLU OE1  O  -2.646 37.624 -19.994 1.00 . A A . 783 GLU OE1  1 1 
        7 11309 1 1  32 GLU OE2  O  -2.805 38.661 -21.924 1.00 . A A . 783 GLU OE2  1 1 
        7 11310 1 1  33 LEU C    C  -7.834 43.527 -21.000 1.00 . A A . 784 LEU C    1 1 
        7 11311 1 1  33 LEU CA   C  -7.087 42.257 -21.396 1.00 . A A . 784 LEU CA   1 1 
        7 11312 1 1  33 LEU CB   C  -8.085 41.149 -21.734 1.00 . A A . 784 LEU CB   1 1 
        7 11313 1 1  33 LEU CD1  C  -6.997 40.273 -23.816 1.00 . A A . 784 LEU CD1  1 1 
        7 11314 1 1  33 LEU CD2  C  -9.438 39.888 -23.427 1.00 . A A . 784 LEU CD2  1 1 
        7 11315 1 1  33 LEU CG   C  -8.274 40.847 -23.221 1.00 . A A . 784 LEU CG   1 1 
        7 11316 1 1  33 LEU H    H  -6.470 41.086 -19.745 1.00 . A A . 784 LEU H    1 1 
        7 11317 1 1  33 LEU HA   H  -6.484 42.466 -22.267 1.00 . A A . 784 LEU HA   1 1 
        7 11318 1 1  33 LEU HB2  H  -7.748 40.243 -21.253 1.00 . A A . 784 LEU HB2  1 1 
        7 11319 1 1  33 LEU HB3  H  -9.045 41.434 -21.329 1.00 . A A . 784 LEU HB3  1 1 
        7 11320 1 1  33 LEU HD11 H  -7.196 39.290 -24.215 1.00 . A A . 784 LEU HD11 1 1 
        7 11321 1 1  33 LEU HD12 H  -6.242 40.203 -23.047 1.00 . A A . 784 LEU HD12 1 1 
        7 11322 1 1  33 LEU HD13 H  -6.646 40.919 -24.607 1.00 . A A . 784 LEU HD13 1 1 
        7 11323 1 1  33 LEU HD21 H -10.360 40.448 -23.475 1.00 . A A . 784 LEU HD21 1 1 
        7 11324 1 1  33 LEU HD22 H  -9.482 39.193 -22.601 1.00 . A A . 784 LEU HD22 1 1 
        7 11325 1 1  33 LEU HD23 H  -9.298 39.345 -24.349 1.00 . A A . 784 LEU HD23 1 1 
        7 11326 1 1  33 LEU HG   H  -8.500 41.766 -23.743 1.00 . A A . 784 LEU HG   1 1 
        7 11327 1 1  33 LEU N    N  -6.194 41.824 -20.326 1.00 . A A . 784 LEU N    1 1 
        7 11328 1 1  33 LEU O    O  -7.852 44.508 -21.745 1.00 . A A . 784 LEU O    1 1 
        7 11329 1 1  34 LEU C    C  -8.258 45.797 -18.964 1.00 . A A . 785 LEU C    1 1 
        7 11330 1 1  34 LEU CA   C  -9.197 44.652 -19.327 1.00 . A A . 785 LEU CA   1 1 
        7 11331 1 1  34 LEU CB   C -10.031 44.255 -18.107 1.00 . A A . 785 LEU CB   1 1 
        7 11332 1 1  34 LEU CD1  C -12.399 44.354 -17.291 1.00 . A A . 785 LEU CD1  1 1 
        7 11333 1 1  34 LEU CD2  C -10.807 46.198 -16.725 1.00 . A A . 785 LEU CD2  1 1 
        7 11334 1 1  34 LEU CG   C -11.209 45.170 -17.773 1.00 . A A . 785 LEU CG   1 1 
        7 11335 1 1  34 LEU H    H  -8.400 42.692 -19.274 1.00 . A A . 785 LEU H    1 1 
        7 11336 1 1  34 LEU HA   H  -9.860 44.981 -20.113 1.00 . A A . 785 LEU HA   1 1 
        7 11337 1 1  34 LEU HB2  H -10.421 43.264 -18.281 1.00 . A A . 785 LEU HB2  1 1 
        7 11338 1 1  34 LEU HB3  H  -9.373 44.235 -17.250 1.00 . A A . 785 LEU HB3  1 1 
        7 11339 1 1  34 LEU HD11 H -12.126 43.311 -17.250 1.00 . A A . 785 LEU HD11 1 1 
        7 11340 1 1  34 LEU HD12 H -13.225 44.484 -17.975 1.00 . A A . 785 LEU HD12 1 1 
        7 11341 1 1  34 LEU HD13 H -12.691 44.690 -16.307 1.00 . A A . 785 LEU HD13 1 1 
        7 11342 1 1  34 LEU HD21 H  -9.960 45.828 -16.166 1.00 . A A . 785 LEU HD21 1 1 
        7 11343 1 1  34 LEU HD22 H -11.635 46.370 -16.053 1.00 . A A . 785 LEU HD22 1 1 
        7 11344 1 1  34 LEU HD23 H -10.539 47.123 -17.213 1.00 . A A . 785 LEU HD23 1 1 
        7 11345 1 1  34 LEU HG   H -11.509 45.701 -18.666 1.00 . A A . 785 LEU HG   1 1 
        7 11346 1 1  34 LEU N    N  -8.449 43.502 -19.823 1.00 . A A . 785 LEU N    1 1 
        7 11347 1 1  34 LEU O    O  -8.692 46.930 -18.761 1.00 . A A . 785 LEU O    1 1 
        7 11348 1 1  35 GLY C    C  -6.081 47.728 -19.444 1.00 . A A . 786 GLY C    1 1 
        7 11349 1 1  35 GLY CA   C  -5.984 46.509 -18.549 1.00 . A A . 786 GLY CA   1 1 
        7 11350 1 1  35 GLY H    H  -6.676 44.573 -19.057 1.00 . A A . 786 GLY H    1 1 
        7 11351 1 1  35 GLY HA2  H  -6.135 46.814 -17.524 1.00 . A A . 786 GLY HA2  1 1 
        7 11352 1 1  35 GLY HA3  H  -4.996 46.084 -18.646 1.00 . A A . 786 GLY HA3  1 1 
        7 11353 1 1  35 GLY N    N  -6.965 45.494 -18.885 1.00 . A A . 786 GLY N    1 1 
        7 11354 1 1  35 GLY O    O  -6.144 48.858 -18.960 1.00 . A A . 786 GLY O    1 1 
        7 11355 1 1  36 ARG C    C  -7.630 49.012 -21.932 1.00 . A A . 787 ARG C    1 1 
        7 11356 1 1  36 ARG CA   C  -6.179 48.590 -21.718 1.00 . A A . 787 ARG CA   1 1 
        7 11357 1 1  36 ARG CB   C  -5.557 48.170 -23.051 1.00 . A A . 787 ARG CB   1 1 
        7 11358 1 1  36 ARG CD   C  -3.307 47.392 -22.246 1.00 . A A . 787 ARG CD   1 1 
        7 11359 1 1  36 ARG CG   C  -4.054 48.389 -23.117 1.00 . A A . 787 ARG CG   1 1 
        7 11360 1 1  36 ARG CZ   C  -0.963 46.749 -21.875 1.00 . A A . 787 ARG CZ   1 1 
        7 11361 1 1  36 ARG H    H  -6.040 46.577 -21.078 1.00 . A A . 787 ARG H    1 1 
        7 11362 1 1  36 ARG HA   H  -5.628 49.429 -21.321 1.00 . A A . 787 ARG HA   1 1 
        7 11363 1 1  36 ARG HB2  H  -5.752 47.120 -23.212 1.00 . A A . 787 ARG HB2  1 1 
        7 11364 1 1  36 ARG HB3  H  -6.017 48.739 -23.844 1.00 . A A . 787 ARG HB3  1 1 
        7 11365 1 1  36 ARG HD2  H  -3.691 47.454 -21.239 1.00 . A A . 787 ARG HD2  1 1 
        7 11366 1 1  36 ARG HD3  H  -3.475 46.399 -22.635 1.00 . A A . 787 ARG HD3  1 1 
        7 11367 1 1  36 ARG HE   H  -1.569 48.552 -22.477 1.00 . A A . 787 ARG HE   1 1 
        7 11368 1 1  36 ARG HG2  H  -3.728 48.273 -24.140 1.00 . A A . 787 ARG HG2  1 1 
        7 11369 1 1  36 ARG HG3  H  -3.831 49.390 -22.777 1.00 . A A . 787 ARG HG3  1 1 
        7 11370 1 1  36 ARG HH11 H  -0.656 44.847 -21.267 1.00 . A A . 787 ARG HH11 1 1 
        7 11371 1 1  36 ARG HH12 H  -2.311 45.287 -21.524 1.00 . A A . 787 ARG HH12 1 1 
        7 11372 1 1  36 ARG HH21 H   1.008 46.382 -21.617 1.00 . A A . 787 ARG HH21 1 1 
        7 11373 1 1  36 ARG HH22 H   0.615 47.985 -22.141 1.00 . A A . 787 ARG HH22 1 1 
        7 11374 1 1  36 ARG N    N  -6.092 47.500 -20.753 1.00 . A A . 787 ARG N    1 1 
        7 11375 1 1  36 ARG NE   N  -1.870 47.655 -22.222 1.00 . A A . 787 ARG NE   1 1 
        7 11376 1 1  36 ARG NH1  N  -1.341 45.527 -21.526 1.00 . A A . 787 ARG NH1  1 1 
        7 11377 1 1  36 ARG NH2  N   0.326 47.065 -21.878 1.00 . A A . 787 ARG NH2  1 1 
        7 11378 1 1  36 ARG O    O  -7.904 50.134 -22.356 1.00 . A A . 787 ARG O    1 1 
        7 11379 1 1  37 ARG C    C -10.563 48.976 -20.522 1.00 . A A . 788 ARG C    1 1 
        7 11380 1 1  37 ARG CA   C  -9.977 48.381 -21.799 1.00 . A A . 788 ARG CA   1 1 
        7 11381 1 1  37 ARG CB   C -10.728 47.102 -22.170 1.00 . A A . 788 ARG CB   1 1 
        7 11382 1 1  37 ARG CD   C -12.341 46.810 -24.076 1.00 . A A . 788 ARG CD   1 1 
        7 11383 1 1  37 ARG CG   C -12.143 47.349 -22.668 1.00 . A A . 788 ARG CG   1 1 
        7 11384 1 1  37 ARG CZ   C -12.488 44.627 -25.196 1.00 . A A . 788 ARG CZ   1 1 
        7 11385 1 1  37 ARG H    H  -8.274 47.226 -21.303 1.00 . A A . 788 ARG H    1 1 
        7 11386 1 1  37 ARG HA   H -10.086 49.098 -22.599 1.00 . A A . 788 ARG HA   1 1 
        7 11387 1 1  37 ARG HB2  H -10.182 46.589 -22.948 1.00 . A A . 788 ARG HB2  1 1 
        7 11388 1 1  37 ARG HB3  H -10.782 46.465 -21.300 1.00 . A A . 788 ARG HB3  1 1 
        7 11389 1 1  37 ARG HD2  H -13.221 47.268 -24.502 1.00 . A A . 788 ARG HD2  1 1 
        7 11390 1 1  37 ARG HD3  H -11.477 47.069 -24.670 1.00 . A A . 788 ARG HD3  1 1 
        7 11391 1 1  37 ARG HE   H -12.643 44.911 -23.228 1.00 . A A . 788 ARG HE   1 1 
        7 11392 1 1  37 ARG HG2  H -12.839 46.856 -22.005 1.00 . A A . 788 ARG HG2  1 1 
        7 11393 1 1  37 ARG HG3  H -12.334 48.412 -22.668 1.00 . A A . 788 ARG HG3  1 1 
        7 11394 1 1  37 ARG HH11 H -12.292 44.653 -27.208 1.00 . A A . 788 ARG HH11 1 1 
        7 11395 1 1  37 ARG HH12 H -12.186 46.198 -26.431 1.00 . A A . 788 ARG HH12 1 1 
        7 11396 1 1  37 ARG HH21 H -12.632 42.761 -25.961 1.00 . A A . 788 ARG HH21 1 1 
        7 11397 1 1  37 ARG HH22 H -12.783 42.871 -24.240 1.00 . A A . 788 ARG HH22 1 1 
        7 11398 1 1  37 ARG N    N  -8.555 48.104 -21.637 1.00 . A A . 788 ARG N    1 1 
        7 11399 1 1  37 ARG NE   N -12.508 45.360 -24.088 1.00 . A A . 788 ARG NE   1 1 
        7 11400 1 1  37 ARG NH1  N -12.308 45.207 -26.375 1.00 . A A . 788 ARG NH1  1 1 
        7 11401 1 1  37 ARG NH2  N -12.648 43.312 -25.127 1.00 . A A . 788 ARG NH2  1 1 
        7 11402 1 1  37 ARG O    O -11.780 49.091 -20.380 1.00 . A A . 788 ARG O    1 1 
        7 11403 1 1  38 GLY C    C -10.553 51.380 -18.487 1.00 . A A . 789 GLY C    1 1 
        7 11404 1 1  38 GLY CA   C -10.139 49.930 -18.341 1.00 . A A . 789 GLY CA   1 1 
        7 11405 1 1  38 GLY H    H  -8.730 49.236 -19.761 1.00 . A A . 789 GLY H    1 1 
        7 11406 1 1  38 GLY HA2  H -10.981 49.360 -17.976 1.00 . A A . 789 GLY HA2  1 1 
        7 11407 1 1  38 GLY HA3  H  -9.336 49.868 -17.620 1.00 . A A . 789 GLY HA3  1 1 
        7 11408 1 1  38 GLY N    N  -9.689 49.352 -19.594 1.00 . A A . 789 GLY N    1 1 
        7 11409 1 1  38 GLY O    O -11.222 51.933 -17.613 1.00 . A A . 789 GLY O    1 1 
        7 11410 1 1  39 TRP C    C -11.998 53.591 -19.922 1.00 . A A . 790 TRP C    1 1 
        7 11411 1 1  39 TRP CA   C -10.487 53.396 -19.848 1.00 . A A . 790 TRP CA   1 1 
        7 11412 1 1  39 TRP CB   C  -9.836 53.867 -21.150 1.00 . A A . 790 TRP CB   1 1 
        7 11413 1 1  39 TRP CD1  C -10.585 55.824 -22.624 1.00 . A A . 790 TRP CD1  1 1 
        7 11414 1 1  39 TRP CD2  C  -9.883 56.424 -20.584 1.00 . A A . 790 TRP CD2  1 1 
        7 11415 1 1  39 TRP CE2  C -10.264 57.584 -21.288 1.00 . A A . 790 TRP CE2  1 1 
        7 11416 1 1  39 TRP CE3  C  -9.410 56.555 -19.276 1.00 . A A . 790 TRP CE3  1 1 
        7 11417 1 1  39 TRP CG   C -10.097 55.310 -21.457 1.00 . A A . 790 TRP CG   1 1 
        7 11418 1 1  39 TRP CH2  C  -9.715 58.954 -19.443 1.00 . A A . 790 TRP CH2  1 1 
        7 11419 1 1  39 TRP CZ2  C -10.183 58.855 -20.726 1.00 . A A . 790 TRP CZ2  1 1 
        7 11420 1 1  39 TRP CZ3  C  -9.330 57.818 -18.720 1.00 . A A . 790 TRP CZ3  1 1 
        7 11421 1 1  39 TRP H    H  -9.623 51.506 -20.252 1.00 . A A . 790 TRP H    1 1 
        7 11422 1 1  39 TRP HA   H -10.100 53.984 -19.029 1.00 . A A . 790 TRP HA   1 1 
        7 11423 1 1  39 TRP HB2  H  -8.767 53.729 -21.081 1.00 . A A . 790 TRP HB2  1 1 
        7 11424 1 1  39 TRP HB3  H -10.219 53.276 -21.969 1.00 . A A . 790 TRP HB3  1 1 
        7 11425 1 1  39 TRP HD1  H -10.845 55.231 -23.488 1.00 . A A . 790 TRP HD1  1 1 
        7 11426 1 1  39 TRP HE1  H -11.012 57.788 -23.237 1.00 . A A . 790 TRP HE1  1 1 
        7 11427 1 1  39 TRP HE3  H  -9.108 55.692 -18.702 1.00 . A A . 790 TRP HE3  1 1 
        7 11428 1 1  39 TRP HH2  H  -9.636 59.920 -18.969 1.00 . A A . 790 TRP HH2  1 1 
        7 11429 1 1  39 TRP HZ2  H -10.476 59.741 -21.270 1.00 . A A . 790 TRP HZ2  1 1 
        7 11430 1 1  39 TRP HZ3  H  -8.966 57.939 -17.710 1.00 . A A . 790 TRP HZ3  1 1 
        7 11431 1 1  39 TRP N    N -10.154 51.999 -19.592 1.00 . A A . 790 TRP N    1 1 
        7 11432 1 1  39 TRP NE1  N -10.687 57.191 -22.530 1.00 . A A . 790 TRP NE1  1 1 
        7 11433 1 1  39 TRP O    O -12.578 54.316 -19.115 1.00 . A A . 790 TRP O    1 1 
        7 11434 1 1  40 GLU C    C -14.803 52.731 -19.770 1.00 . A A . 791 GLU C    1 1 
        7 11435 1 1  40 GLU CA   C -14.071 53.043 -21.072 1.00 . A A . 791 GLU CA   1 1 
        7 11436 1 1  40 GLU CB   C -14.541 52.091 -22.174 1.00 . A A . 791 GLU CB   1 1 
        7 11437 1 1  40 GLU CD   C -14.351 49.788 -23.194 1.00 . A A . 791 GLU CD   1 1 
        7 11438 1 1  40 GLU CG   C -14.062 50.661 -21.989 1.00 . A A . 791 GLU CG   1 1 
        7 11439 1 1  40 GLU H    H -12.109 52.376 -21.507 1.00 . A A . 791 GLU H    1 1 
        7 11440 1 1  40 GLU HA   H -14.297 54.057 -21.365 1.00 . A A . 791 GLU HA   1 1 
        7 11441 1 1  40 GLU HB2  H -15.621 52.088 -22.194 1.00 . A A . 791 GLU HB2  1 1 
        7 11442 1 1  40 GLU HB3  H -14.174 52.451 -23.124 1.00 . A A . 791 GLU HB3  1 1 
        7 11443 1 1  40 GLU HG2  H -12.996 50.671 -21.819 1.00 . A A . 791 GLU HG2  1 1 
        7 11444 1 1  40 GLU HG3  H -14.558 50.237 -21.128 1.00 . A A . 791 GLU HG3  1 1 
        7 11445 1 1  40 GLU N    N -12.627 52.939 -20.894 1.00 . A A . 791 GLU N    1 1 
        7 11446 1 1  40 GLU O    O -15.700 53.467 -19.359 1.00 . A A . 791 GLU O    1 1 
        7 11447 1 1  40 GLU OE1  O -13.933 50.161 -24.310 1.00 . A A . 791 GLU OE1  1 1 
        7 11448 1 1  40 GLU OE2  O -14.996 48.732 -23.022 1.00 . A A . 791 GLU OE2  1 1 
        7 11449 1 1  41 ALA C    C -14.970 52.349 -16.839 1.00 . A A . 792 ALA C    1 1 
        7 11450 1 1  41 ALA CA   C -15.031 51.228 -17.870 1.00 . A A . 792 ALA CA   1 1 
        7 11451 1 1  41 ALA CB   C -14.354 49.976 -17.332 1.00 . A A . 792 ALA CB   1 1 
        7 11452 1 1  41 ALA H    H -13.693 51.091 -19.504 1.00 . A A . 792 ALA H    1 1 
        7 11453 1 1  41 ALA HA   H -16.066 50.991 -18.069 1.00 . A A . 792 ALA HA   1 1 
        7 11454 1 1  41 ALA HB1  H -13.339 49.930 -17.700 1.00 . A A . 792 ALA HB1  1 1 
        7 11455 1 1  41 ALA HB2  H -14.345 50.007 -16.253 1.00 . A A . 792 ALA HB2  1 1 
        7 11456 1 1  41 ALA HB3  H -14.897 49.103 -17.663 1.00 . A A . 792 ALA HB3  1 1 
        7 11457 1 1  41 ALA N    N -14.413 51.636 -19.126 1.00 . A A . 792 ALA N    1 1 
        7 11458 1 1  41 ALA O    O -15.996 52.766 -16.299 1.00 . A A . 792 ALA O    1 1 
        7 11459 1 1  42 LEU C    C -14.488 55.085 -15.901 1.00 . A A . 793 LEU C    1 1 
        7 11460 1 1  42 LEU CA   C -13.568 53.907 -15.600 1.00 . A A . 793 LEU CA   1 1 
        7 11461 1 1  42 LEU CB   C -12.110 54.368 -15.607 1.00 . A A . 793 LEU CB   1 1 
        7 11462 1 1  42 LEU CD1  C  -9.690 53.938 -15.116 1.00 . A A . 793 LEU CD1  1 1 
        7 11463 1 1  42 LEU CD2  C -11.426 53.398 -13.399 1.00 . A A . 793 LEU CD2  1 1 
        7 11464 1 1  42 LEU CG   C -11.114 53.458 -14.887 1.00 . A A . 793 LEU CG   1 1 
        7 11465 1 1  42 LEU H    H -12.983 52.461 -17.030 1.00 . A A . 793 LEU H    1 1 
        7 11466 1 1  42 LEU HA   H -13.810 53.518 -14.622 1.00 . A A . 793 LEU HA   1 1 
        7 11467 1 1  42 LEU HB2  H -11.795 54.454 -16.635 1.00 . A A . 793 LEU HB2  1 1 
        7 11468 1 1  42 LEU HB3  H -12.070 55.341 -15.137 1.00 . A A . 793 LEU HB3  1 1 
        7 11469 1 1  42 LEU HD11 H  -9.355 53.618 -16.092 1.00 . A A . 793 LEU HD11 1 1 
        7 11470 1 1  42 LEU HD12 H  -9.043 53.521 -14.359 1.00 . A A . 793 LEU HD12 1 1 
        7 11471 1 1  42 LEU HD13 H  -9.660 55.016 -15.060 1.00 . A A . 793 LEU HD13 1 1 
        7 11472 1 1  42 LEU HD21 H -10.646 52.850 -12.890 1.00 . A A . 793 LEU HD21 1 1 
        7 11473 1 1  42 LEU HD22 H -12.373 52.899 -13.249 1.00 . A A . 793 LEU HD22 1 1 
        7 11474 1 1  42 LEU HD23 H -11.479 54.401 -13.001 1.00 . A A . 793 LEU HD23 1 1 
        7 11475 1 1  42 LEU HG   H -11.197 52.457 -15.287 1.00 . A A . 793 LEU HG   1 1 
        7 11476 1 1  42 LEU N    N -13.763 52.833 -16.568 1.00 . A A . 793 LEU N    1 1 
        7 11477 1 1  42 LEU O    O -15.209 55.564 -15.026 1.00 . A A . 793 LEU O    1 1 
        7 11478 1 1  43 LYS C    C -16.760 56.410 -17.235 1.00 . A A . 794 LYS C    1 1 
        7 11479 1 1  43 LYS CA   C -15.293 56.668 -17.567 1.00 . A A . 794 LYS CA   1 1 
        7 11480 1 1  43 LYS CB   C -15.135 56.913 -19.069 1.00 . A A . 794 LYS CB   1 1 
        7 11481 1 1  43 LYS CD   C -13.275 58.081 -20.289 1.00 . A A . 794 LYS CD   1 1 
        7 11482 1 1  43 LYS CE   C -13.644 57.492 -21.642 1.00 . A A . 794 LYS CE   1 1 
        7 11483 1 1  43 LYS CG   C -14.497 58.251 -19.402 1.00 . A A . 794 LYS CG   1 1 
        7 11484 1 1  43 LYS H    H -13.864 55.124 -17.800 1.00 . A A . 794 LYS H    1 1 
        7 11485 1 1  43 LYS HA   H -14.965 57.545 -17.030 1.00 . A A . 794 LYS HA   1 1 
        7 11486 1 1  43 LYS HB2  H -14.519 56.131 -19.486 1.00 . A A . 794 LYS HB2  1 1 
        7 11487 1 1  43 LYS HB3  H -16.110 56.878 -19.532 1.00 . A A . 794 LYS HB3  1 1 
        7 11488 1 1  43 LYS HD2  H -12.814 59.045 -20.442 1.00 . A A . 794 LYS HD2  1 1 
        7 11489 1 1  43 LYS HD3  H -12.574 57.420 -19.798 1.00 . A A . 794 LYS HD3  1 1 
        7 11490 1 1  43 LYS HE2  H -13.028 56.626 -21.823 1.00 . A A . 794 LYS HE2  1 1 
        7 11491 1 1  43 LYS HE3  H -14.683 57.196 -21.619 1.00 . A A . 794 LYS HE3  1 1 
        7 11492 1 1  43 LYS HG2  H -15.220 58.865 -19.919 1.00 . A A . 794 LYS HG2  1 1 
        7 11493 1 1  43 LYS HG3  H -14.200 58.737 -18.484 1.00 . A A . 794 LYS HG3  1 1 
        7 11494 1 1  43 LYS HZ1  H -12.934 59.307 -22.393 1.00 . A A . 794 LYS HZ1  1 1 
        7 11495 1 1  43 LYS HZ2  H -14.362 58.774 -23.127 1.00 . A A . 794 LYS HZ2  1 1 
        7 11496 1 1  43 LYS HZ3  H -12.888 58.038 -23.511 1.00 . A A . 794 LYS HZ3  1 1 
        7 11497 1 1  43 LYS N    N -14.460 55.548 -17.147 1.00 . A A . 794 LYS N    1 1 
        7 11498 1 1  43 LYS NZ   N -13.443 58.471 -22.746 1.00 . A A . 794 LYS NZ   1 1 
        7 11499 1 1  43 LYS O    O -17.454 57.287 -16.721 1.00 . A A . 794 LYS O    1 1 
        7 11500 1 1  44 TYR C    C -18.939 54.979 -15.784 1.00 . A A . 795 TYR C    1 1 
        7 11501 1 1  44 TYR CA   C -18.609 54.828 -17.266 1.00 . A A . 795 TYR CA   1 1 
        7 11502 1 1  44 TYR CB   C -18.866 53.388 -17.713 1.00 . A A . 795 TYR CB   1 1 
        7 11503 1 1  44 TYR CD1  C -20.781 53.657 -19.337 1.00 . A A . 795 TYR CD1  1 1 
        7 11504 1 1  44 TYR CD2  C -18.714 52.805 -20.166 1.00 . A A . 795 TYR CD2  1 1 
        7 11505 1 1  44 TYR CE1  C -21.332 53.560 -20.600 1.00 . A A . 795 TYR CE1  1 1 
        7 11506 1 1  44 TYR CE2  C -19.257 52.707 -21.432 1.00 . A A . 795 TYR CE2  1 1 
        7 11507 1 1  44 TYR CG   C -19.464 53.281 -19.098 1.00 . A A . 795 TYR CG   1 1 
        7 11508 1 1  44 TYR CZ   C -20.566 53.085 -21.644 1.00 . A A . 795 TYR CZ   1 1 
        7 11509 1 1  44 TYR H    H -16.623 54.544 -17.941 1.00 . A A . 795 TYR H    1 1 
        7 11510 1 1  44 TYR HA   H -19.246 55.490 -17.835 1.00 . A A . 795 TYR HA   1 1 
        7 11511 1 1  44 TYR HB2  H -17.932 52.846 -17.714 1.00 . A A . 795 TYR HB2  1 1 
        7 11512 1 1  44 TYR HB3  H -19.548 52.919 -17.019 1.00 . A A . 795 TYR HB3  1 1 
        7 11513 1 1  44 TYR HD1  H -21.378 54.028 -18.517 1.00 . A A . 795 TYR HD1  1 1 
        7 11514 1 1  44 TYR HD2  H -17.689 52.509 -19.996 1.00 . A A . 795 TYR HD2  1 1 
        7 11515 1 1  44 TYR HE1  H -22.357 53.857 -20.767 1.00 . A A . 795 TYR HE1  1 1 
        7 11516 1 1  44 TYR HE2  H -18.658 52.334 -22.250 1.00 . A A . 795 TYR HE2  1 1 
        7 11517 1 1  44 TYR HH   H -20.929 52.116 -23.265 1.00 . A A . 795 TYR HH   1 1 
        7 11518 1 1  44 TYR N    N -17.224 55.201 -17.532 1.00 . A A . 795 TYR N    1 1 
        7 11519 1 1  44 TYR O    O -19.913 55.636 -15.418 1.00 . A A . 795 TYR O    1 1 
        7 11520 1 1  44 TYR OH   O -21.111 52.988 -22.904 1.00 . A A . 795 TYR OH   1 1 
        7 11521 1 1  45 TRP C    C -18.414 55.879 -13.023 1.00 . A A . 796 TRP C    1 1 
        7 11522 1 1  45 TRP CA   C -18.323 54.432 -13.495 1.00 . A A . 796 TRP CA   1 1 
        7 11523 1 1  45 TRP CB   C -17.185 53.716 -12.765 1.00 . A A . 796 TRP CB   1 1 
        7 11524 1 1  45 TRP CD1  C -16.119 51.477 -13.414 1.00 . A A . 796 TRP CD1  1 1 
        7 11525 1 1  45 TRP CD2  C -18.270 51.331 -12.809 1.00 . A A . 796 TRP CD2  1 1 
        7 11526 1 1  45 TRP CE2  C -17.807 50.042 -13.139 1.00 . A A . 796 TRP CE2  1 1 
        7 11527 1 1  45 TRP CE3  C -19.597 51.486 -12.398 1.00 . A A . 796 TRP CE3  1 1 
        7 11528 1 1  45 TRP CG   C -17.174 52.234 -12.992 1.00 . A A . 796 TRP CG   1 1 
        7 11529 1 1  45 TRP CH2  C -19.920 49.098 -12.664 1.00 . A A . 796 TRP CH2  1 1 
        7 11530 1 1  45 TRP CZ2  C -18.626 48.918 -13.070 1.00 . A A . 796 TRP CZ2  1 1 
        7 11531 1 1  45 TRP CZ3  C -20.408 50.369 -12.330 1.00 . A A . 796 TRP CZ3  1 1 
        7 11532 1 1  45 TRP H    H -17.360 53.857 -15.291 1.00 . A A . 796 TRP H    1 1 
        7 11533 1 1  45 TRP HA   H -19.254 53.933 -13.269 1.00 . A A . 796 TRP HA   1 1 
        7 11534 1 1  45 TRP HB2  H -16.241 54.112 -13.107 1.00 . A A . 796 TRP HB2  1 1 
        7 11535 1 1  45 TRP HB3  H -17.282 53.891 -11.704 1.00 . A A . 796 TRP HB3  1 1 
        7 11536 1 1  45 TRP HD1  H -15.140 51.872 -13.641 1.00 . A A . 796 TRP HD1  1 1 
        7 11537 1 1  45 TRP HE1  H -15.911 49.421 -13.786 1.00 . A A . 796 TRP HE1  1 1 
        7 11538 1 1  45 TRP HE3  H -19.991 52.456 -12.136 1.00 . A A . 796 TRP HE3  1 1 
        7 11539 1 1  45 TRP HH2  H -20.589 48.254 -12.597 1.00 . A A . 796 TRP HH2  1 1 
        7 11540 1 1  45 TRP HZ2  H -18.264 47.932 -13.324 1.00 . A A . 796 TRP HZ2  1 1 
        7 11541 1 1  45 TRP HZ3  H -21.436 50.469 -12.015 1.00 . A A . 796 TRP HZ3  1 1 
        7 11542 1 1  45 TRP N    N -18.120 54.366 -14.938 1.00 . A A . 796 TRP N    1 1 
        7 11543 1 1  45 TRP NE1  N -16.493 50.158 -13.506 1.00 . A A . 796 TRP NE1  1 1 
        7 11544 1 1  45 TRP O    O -19.292 56.230 -12.234 1.00 . A A . 796 TRP O    1 1 
        7 11545 1 1  46 TRP C    C -18.733 58.838 -13.641 1.00 . A A . 797 TRP C    1 1 
        7 11546 1 1  46 TRP CA   C -17.483 58.124 -13.139 1.00 . A A . 797 TRP CA   1 1 
        7 11547 1 1  46 TRP CB   C -16.233 58.802 -13.702 1.00 . A A . 797 TRP CB   1 1 
        7 11548 1 1  46 TRP CD1  C -15.692 61.307 -13.654 1.00 . A A . 797 TRP CD1  1 1 
        7 11549 1 1  46 TRP CD2  C -15.789 60.347 -11.632 1.00 . A A . 797 TRP CD2  1 1 
        7 11550 1 1  46 TRP CE2  C -15.486 61.713 -11.467 1.00 . A A . 797 TRP CE2  1 1 
        7 11551 1 1  46 TRP CE3  C -15.903 59.540 -10.497 1.00 . A A . 797 TRP CE3  1 1 
        7 11552 1 1  46 TRP CG   C -15.917 60.109 -13.038 1.00 . A A . 797 TRP CG   1 1 
        7 11553 1 1  46 TRP CH2  C -15.412 61.473  -9.119 1.00 . A A . 797 TRP CH2  1 1 
        7 11554 1 1  46 TRP CZ2  C -15.295 62.286 -10.213 1.00 . A A . 797 TRP CZ2  1 1 
        7 11555 1 1  46 TRP CZ3  C -15.712 60.111  -9.253 1.00 . A A . 797 TRP CZ3  1 1 
        7 11556 1 1  46 TRP H    H -16.830 56.374 -14.137 1.00 . A A . 797 TRP H    1 1 
        7 11557 1 1  46 TRP HA   H -17.458 58.181 -12.061 1.00 . A A . 797 TRP HA   1 1 
        7 11558 1 1  46 TRP HB2  H -15.385 58.148 -13.569 1.00 . A A . 797 TRP HB2  1 1 
        7 11559 1 1  46 TRP HB3  H -16.378 58.990 -14.756 1.00 . A A . 797 TRP HB3  1 1 
        7 11560 1 1  46 TRP HD1  H -15.716 61.456 -14.722 1.00 . A A . 797 TRP HD1  1 1 
        7 11561 1 1  46 TRP HE1  H -15.239 63.218 -12.908 1.00 . A A . 797 TRP HE1  1 1 
        7 11562 1 1  46 TRP HE3  H -16.133 58.488 -10.580 1.00 . A A . 797 TRP HE3  1 1 
        7 11563 1 1  46 TRP HH2  H -15.271 61.875  -8.127 1.00 . A A . 797 TRP HH2  1 1 
        7 11564 1 1  46 TRP HZ2  H -15.063 63.334 -10.093 1.00 . A A . 797 TRP HZ2  1 1 
        7 11565 1 1  46 TRP HZ3  H -15.796 59.503  -8.364 1.00 . A A . 797 TRP HZ3  1 1 
        7 11566 1 1  46 TRP N    N -17.504 56.714 -13.512 1.00 . A A . 797 TRP N    1 1 
        7 11567 1 1  46 TRP NE1  N -15.431 62.276 -12.715 1.00 . A A . 797 TRP NE1  1 1 
        7 11568 1 1  46 TRP O    O -19.473 59.436 -12.860 1.00 . A A . 797 TRP O    1 1 
        7 11569 1 1  47 ASN C    C -21.407 59.008 -14.832 1.00 . A A . 798 ASN C    1 1 
        7 11570 1 1  47 ASN CA   C -20.125 59.412 -15.553 1.00 . A A . 798 ASN CA   1 1 
        7 11571 1 1  47 ASN CB   C -20.223 59.044 -17.035 1.00 . A A . 798 ASN CB   1 1 
        7 11572 1 1  47 ASN CG   C -20.693 60.206 -17.890 1.00 . A A . 798 ASN CG   1 1 
        7 11573 1 1  47 ASN H    H -18.338 58.280 -15.520 1.00 . A A . 798 ASN H    1 1 
        7 11574 1 1  47 ASN HA   H -19.998 60.481 -15.465 1.00 . A A . 798 ASN HA   1 1 
        7 11575 1 1  47 ASN HB2  H -19.250 58.734 -17.388 1.00 . A A . 798 ASN HB2  1 1 
        7 11576 1 1  47 ASN HB3  H -20.921 58.229 -17.153 1.00 . A A . 798 ASN HB3  1 1 
        7 11577 1 1  47 ASN HD21 H -18.819 60.597 -18.431 1.00 . A A . 798 ASN HD21 1 1 
        7 11578 1 1  47 ASN HD22 H -20.027 61.638 -19.098 1.00 . A A . 798 ASN HD22 1 1 
        7 11579 1 1  47 ASN N    N -18.964 58.771 -14.948 1.00 . A A . 798 ASN N    1 1 
        7 11580 1 1  47 ASN ND2  N -19.751 60.881 -18.539 1.00 . A A . 798 ASN ND2  1 1 
        7 11581 1 1  47 ASN O    O -22.182 59.860 -14.395 1.00 . A A . 798 ASN O    1 1 
        7 11582 1 1  47 ASN OD1  O -21.888 60.492 -17.966 1.00 . A A . 798 ASN OD1  1 1 
        7 11583 1 1  48 LEU C    C -22.889 57.685 -12.602 1.00 . A A . 799 LEU C    1 1 
        7 11584 1 1  48 LEU CA   C -22.812 57.184 -14.041 1.00 . A A . 799 LEU CA   1 1 
        7 11585 1 1  48 LEU CB   C -22.806 55.654 -14.061 1.00 . A A . 799 LEU CB   1 1 
        7 11586 1 1  48 LEU CD1  C -22.668 54.906 -16.449 1.00 . A A . 799 LEU CD1  1 1 
        7 11587 1 1  48 LEU CD2  C -24.051 53.614 -14.815 1.00 . A A . 799 LEU CD2  1 1 
        7 11588 1 1  48 LEU CG   C -23.557 54.995 -15.218 1.00 . A A . 799 LEU CG   1 1 
        7 11589 1 1  48 LEU H    H -20.971 57.073 -15.078 1.00 . A A . 799 LEU H    1 1 
        7 11590 1 1  48 LEU HA   H -23.678 57.539 -14.580 1.00 . A A . 799 LEU HA   1 1 
        7 11591 1 1  48 LEU HB2  H -21.778 55.329 -14.106 1.00 . A A . 799 LEU HB2  1 1 
        7 11592 1 1  48 LEU HB3  H -23.251 55.311 -13.138 1.00 . A A . 799 LEU HB3  1 1 
        7 11593 1 1  48 LEU HD11 H -21.842 54.240 -16.250 1.00 . A A . 799 LEU HD11 1 1 
        7 11594 1 1  48 LEU HD12 H -22.288 55.888 -16.691 1.00 . A A . 799 LEU HD12 1 1 
        7 11595 1 1  48 LEU HD13 H -23.243 54.529 -17.282 1.00 . A A . 799 LEU HD13 1 1 
        7 11596 1 1  48 LEU HD21 H -25.125 53.637 -14.696 1.00 . A A . 799 LEU HD21 1 1 
        7 11597 1 1  48 LEU HD22 H -23.592 53.326 -13.880 1.00 . A A . 799 LEU HD22 1 1 
        7 11598 1 1  48 LEU HD23 H -23.789 52.900 -15.581 1.00 . A A . 799 LEU HD23 1 1 
        7 11599 1 1  48 LEU HG   H -24.417 55.599 -15.471 1.00 . A A . 799 LEU HG   1 1 
        7 11600 1 1  48 LEU N    N -21.624 57.703 -14.710 1.00 . A A . 799 LEU N    1 1 
        7 11601 1 1  48 LEU O    O -23.956 58.074 -12.125 1.00 . A A . 799 LEU O    1 1 
        7 11602 1 1  49 LEU C    C -22.243 59.544 -10.398 1.00 . A A . 800 LEU C    1 1 
        7 11603 1 1  49 LEU CA   C -21.689 58.130 -10.532 1.00 . A A . 800 LEU CA   1 1 
        7 11604 1 1  49 LEU CB   C -20.247 58.084 -10.024 1.00 . A A . 800 LEU CB   1 1 
        7 11605 1 1  49 LEU CD1  C -20.924 57.555  -7.669 1.00 . A A . 800 LEU CD1  1 1 
        7 11606 1 1  49 LEU CD2  C -18.580 58.276  -8.161 1.00 . A A . 800 LEU CD2  1 1 
        7 11607 1 1  49 LEU CG   C -20.044 58.430  -8.548 1.00 . A A . 800 LEU CG   1 1 
        7 11608 1 1  49 LEU H    H -20.934 57.353 -12.350 1.00 . A A . 800 LEU H    1 1 
        7 11609 1 1  49 LEU HA   H -22.293 57.462  -9.936 1.00 . A A . 800 LEU HA   1 1 
        7 11610 1 1  49 LEU HB2  H -19.871 57.086 -10.184 1.00 . A A . 800 LEU HB2  1 1 
        7 11611 1 1  49 LEU HB3  H -19.668 58.784 -10.611 1.00 . A A . 800 LEU HB3  1 1 
        7 11612 1 1  49 LEU HD11 H -20.496 57.492  -6.681 1.00 . A A . 800 LEU HD11 1 1 
        7 11613 1 1  49 LEU HD12 H -20.991 56.566  -8.097 1.00 . A A . 800 LEU HD12 1 1 
        7 11614 1 1  49 LEU HD13 H -21.912 57.987  -7.607 1.00 . A A . 800 LEU HD13 1 1 
        7 11615 1 1  49 LEU HD21 H -18.219 59.204  -7.744 1.00 . A A . 800 LEU HD21 1 1 
        7 11616 1 1  49 LEU HD22 H -18.000 58.026  -9.038 1.00 . A A . 800 LEU HD22 1 1 
        7 11617 1 1  49 LEU HD23 H -18.483 57.489  -7.428 1.00 . A A . 800 LEU HD23 1 1 
        7 11618 1 1  49 LEU HG   H -20.327 59.460  -8.384 1.00 . A A . 800 LEU HG   1 1 
        7 11619 1 1  49 LEU N    N -21.752 57.674 -11.916 1.00 . A A . 800 LEU N    1 1 
        7 11620 1 1  49 LEU O    O -23.202 59.778  -9.664 1.00 . A A . 800 LEU O    1 1 
        7 11621 1 1  50 GLN C    C -23.485 62.018 -11.621 1.00 . A A . 801 GLN C    1 1 
        7 11622 1 1  50 GLN CA   C -22.067 61.875 -11.077 1.00 . A A . 801 GLN CA   1 1 
        7 11623 1 1  50 GLN CB   C -21.108 62.752 -11.883 1.00 . A A . 801 GLN CB   1 1 
        7 11624 1 1  50 GLN CD   C -19.648 63.405  -9.928 1.00 . A A . 801 GLN CD   1 1 
        7 11625 1 1  50 GLN CG   C -19.699 62.795 -11.314 1.00 . A A . 801 GLN CG   1 1 
        7 11626 1 1  50 GLN H    H -20.874 60.234 -11.682 1.00 . A A . 801 GLN H    1 1 
        7 11627 1 1  50 GLN HA   H -22.056 62.197 -10.047 1.00 . A A . 801 GLN HA   1 1 
        7 11628 1 1  50 GLN HB2  H -21.055 62.373 -12.893 1.00 . A A . 801 GLN HB2  1 1 
        7 11629 1 1  50 GLN HB3  H -21.494 63.760 -11.906 1.00 . A A . 801 GLN HB3  1 1 
        7 11630 1 1  50 GLN HE21 H -17.717 62.957  -9.775 1.00 . A A . 801 GLN HE21 1 1 
        7 11631 1 1  50 GLN HE22 H -18.413 63.757  -8.411 1.00 . A A . 801 GLN HE22 1 1 
        7 11632 1 1  50 GLN HG2  H -19.315 61.787 -11.261 1.00 . A A . 801 GLN HG2  1 1 
        7 11633 1 1  50 GLN HG3  H -19.077 63.382 -11.974 1.00 . A A . 801 GLN HG3  1 1 
        7 11634 1 1  50 GLN N    N -21.634 60.483 -11.115 1.00 . A A . 801 GLN N    1 1 
        7 11635 1 1  50 GLN NE2  N -18.474 63.369  -9.307 1.00 . A A . 801 GLN NE2  1 1 
        7 11636 1 1  50 GLN O    O -24.254 62.863 -11.163 1.00 . A A . 801 GLN O    1 1 
        7 11637 1 1  50 GLN OE1  O -20.652 63.904  -9.419 1.00 . A A . 801 GLN OE1  1 1 
        7 11638 1 1  51 TYR C    C -26.229 60.893 -12.184 1.00 . A A . 802 TYR C    1 1 
        7 11639 1 1  51 TYR CA   C -25.148 61.223 -13.209 1.00 . A A . 802 TYR CA   1 1 
        7 11640 1 1  51 TYR CB   C -25.222 60.240 -14.379 1.00 . A A . 802 TYR CB   1 1 
        7 11641 1 1  51 TYR CD1  C -27.543 61.020 -14.997 1.00 . A A . 802 TYR CD1  1 1 
        7 11642 1 1  51 TYR CD2  C -27.050 58.696 -15.188 1.00 . A A . 802 TYR CD2  1 1 
        7 11643 1 1  51 TYR CE1  C -28.831 60.788 -15.440 1.00 . A A . 802 TYR CE1  1 1 
        7 11644 1 1  51 TYR CE2  C -28.335 58.455 -15.632 1.00 . A A . 802 TYR CE2  1 1 
        7 11645 1 1  51 TYR CG   C -26.631 59.980 -14.864 1.00 . A A . 802 TYR CG   1 1 
        7 11646 1 1  51 TYR CZ   C -29.222 59.504 -15.756 1.00 . A A . 802 TYR CZ   1 1 
        7 11647 1 1  51 TYR H    H -23.168 60.535 -12.924 1.00 . A A . 802 TYR H    1 1 
        7 11648 1 1  51 TYR HA   H -25.315 62.223 -13.582 1.00 . A A . 802 TYR HA   1 1 
        7 11649 1 1  51 TYR HB2  H -24.654 60.633 -15.207 1.00 . A A . 802 TYR HB2  1 1 
        7 11650 1 1  51 TYR HB3  H -24.797 59.295 -14.073 1.00 . A A . 802 TYR HB3  1 1 
        7 11651 1 1  51 TYR HD1  H -27.233 62.025 -14.748 1.00 . A A . 802 TYR HD1  1 1 
        7 11652 1 1  51 TYR HD2  H -26.353 57.876 -15.089 1.00 . A A . 802 TYR HD2  1 1 
        7 11653 1 1  51 TYR HE1  H -29.526 61.609 -15.537 1.00 . A A . 802 TYR HE1  1 1 
        7 11654 1 1  51 TYR HE2  H -28.642 57.449 -15.880 1.00 . A A . 802 TYR HE2  1 1 
        7 11655 1 1  51 TYR HH   H -31.023 58.889 -15.484 1.00 . A A . 802 TYR HH   1 1 
        7 11656 1 1  51 TYR N    N -23.824 61.187 -12.601 1.00 . A A . 802 TYR N    1 1 
        7 11657 1 1  51 TYR O    O -27.124 61.698 -11.928 1.00 . A A . 802 TYR O    1 1 
        7 11658 1 1  51 TYR OH   O -30.504 59.268 -16.197 1.00 . A A . 802 TYR OH   1 1 
        7 11659 1 1  52 TRP C    C -27.133 60.223  -9.414 1.00 . A A . 803 TRP C    1 1 
        7 11660 1 1  52 TRP CA   C -27.105 59.266 -10.600 1.00 . A A . 803 TRP CA   1 1 
        7 11661 1 1  52 TRP CB   C -26.771 57.852 -10.123 1.00 . A A . 803 TRP CB   1 1 
        7 11662 1 1  52 TRP CD1  C -25.817 55.938 -11.535 1.00 . A A . 803 TRP CD1  1 1 
        7 11663 1 1  52 TRP CD2  C -27.865 56.603 -12.150 1.00 . A A . 803 TRP CD2  1 1 
        7 11664 1 1  52 TRP CE2  C -27.459 55.554 -12.998 1.00 . A A . 803 TRP CE2  1 1 
        7 11665 1 1  52 TRP CE3  C -29.123 57.180 -12.346 1.00 . A A . 803 TRP CE3  1 1 
        7 11666 1 1  52 TRP CG   C -26.800 56.832 -11.220 1.00 . A A . 803 TRP CG   1 1 
        7 11667 1 1  52 TRP CH2  C -29.493 55.658 -14.196 1.00 . A A . 803 TRP CH2  1 1 
        7 11668 1 1  52 TRP CZ2  C -28.266 55.074 -14.026 1.00 . A A . 803 TRP CZ2  1 1 
        7 11669 1 1  52 TRP CZ3  C -29.922 56.703 -13.367 1.00 . A A . 803 TRP CZ3  1 1 
        7 11670 1 1  52 TRP H    H -25.399 59.106 -11.845 1.00 . A A . 803 TRP H    1 1 
        7 11671 1 1  52 TRP HA   H -28.079 59.259 -11.066 1.00 . A A . 803 TRP HA   1 1 
        7 11672 1 1  52 TRP HB2  H -25.782 57.848  -9.691 1.00 . A A . 803 TRP HB2  1 1 
        7 11673 1 1  52 TRP HB3  H -27.489 57.555  -9.372 1.00 . A A . 803 TRP HB3  1 1 
        7 11674 1 1  52 TRP HD1  H -24.876 55.861 -11.012 1.00 . A A . 803 TRP HD1  1 1 
        7 11675 1 1  52 TRP HE1  H -25.674 54.454 -13.014 1.00 . A A . 803 TRP HE1  1 1 
        7 11676 1 1  52 TRP HE3  H -29.472 57.986 -11.718 1.00 . A A . 803 TRP HE3  1 1 
        7 11677 1 1  52 TRP HH2  H -30.150 55.317 -14.981 1.00 . A A . 803 TRP HH2  1 1 
        7 11678 1 1  52 TRP HZ2  H -27.950 54.270 -14.673 1.00 . A A . 803 TRP HZ2  1 1 
        7 11679 1 1  52 TRP HZ3  H -30.897 57.137 -13.534 1.00 . A A . 803 TRP HZ3  1 1 
        7 11680 1 1  52 TRP N    N -26.136 59.704 -11.599 1.00 . A A . 803 TRP N    1 1 
        7 11681 1 1  52 TRP NE1  N -26.206 55.167 -12.603 1.00 . A A . 803 TRP NE1  1 1 
        7 11682 1 1  52 TRP O    O -28.200 60.658  -8.981 1.00 . A A . 803 TRP O    1 1 
        7 11683 1 1  53 SER C    C -26.613 62.745  -8.010 1.00 . A A . 804 SER C    1 1 
        7 11684 1 1  53 SER CA   C -25.846 61.451  -7.753 1.00 . A A . 804 SER CA   1 1 
        7 11685 1 1  53 SER CB   C -24.377 61.765  -7.462 1.00 . A A . 804 SER CB   1 1 
        7 11686 1 1  53 SER H    H -25.139 60.168  -9.282 1.00 . A A . 804 SER H    1 1 
        7 11687 1 1  53 SER HA   H -26.276 60.956  -6.895 1.00 . A A . 804 SER HA   1 1 
        7 11688 1 1  53 SER HB2  H -23.787 60.871  -7.597 1.00 . A A . 804 SER HB2  1 1 
        7 11689 1 1  53 SER HB3  H -24.033 62.529  -8.144 1.00 . A A . 804 SER HB3  1 1 
        7 11690 1 1  53 SER HG   H -24.572 63.113  -6.054 1.00 . A A . 804 SER HG   1 1 
        7 11691 1 1  53 SER N    N -25.955 60.548  -8.892 1.00 . A A . 804 SER N    1 1 
        7 11692 1 1  53 SER O    O -27.561 63.068  -7.296 1.00 . A A . 804 SER O    1 1 
        7 11693 1 1  53 SER OG   O -24.208 62.228  -6.134 1.00 . A A . 804 SER OG   1 1 
        7 11694 1 1  54 GLN C    C -28.310 64.519  -9.726 1.00 . A A . 805 GLN C    1 1 
        7 11695 1 1  54 GLN CA   C -26.840 64.739  -9.387 1.00 . A A . 805 GLN CA   1 1 
        7 11696 1 1  54 GLN CB   C -26.123 65.391 -10.570 1.00 . A A . 805 GLN CB   1 1 
        7 11697 1 1  54 GLN CD   C -25.956 67.494 -11.960 1.00 . A A . 805 GLN CD   1 1 
        7 11698 1 1  54 GLN CG   C -26.858 66.595 -11.138 1.00 . A A . 805 GLN CG   1 1 
        7 11699 1 1  54 GLN H    H -25.432 63.169  -9.567 1.00 . A A . 805 GLN H    1 1 
        7 11700 1 1  54 GLN HA   H -26.774 65.395  -8.532 1.00 . A A . 805 GLN HA   1 1 
        7 11701 1 1  54 GLN HB2  H -25.143 65.713 -10.250 1.00 . A A . 805 GLN HB2  1 1 
        7 11702 1 1  54 GLN HB3  H -26.013 64.660 -11.357 1.00 . A A . 805 GLN HB3  1 1 
        7 11703 1 1  54 GLN HE21 H -27.360 68.902 -12.004 1.00 . A A . 805 GLN HE21 1 1 
        7 11704 1 1  54 GLN HE22 H -25.891 69.280 -12.831 1.00 . A A . 805 GLN HE22 1 1 
        7 11705 1 1  54 GLN HG2  H -27.662 66.245 -11.769 1.00 . A A . 805 GLN HG2  1 1 
        7 11706 1 1  54 GLN HG3  H -27.267 67.169 -10.320 1.00 . A A . 805 GLN HG3  1 1 
        7 11707 1 1  54 GLN N    N -26.193 63.480  -9.035 1.00 . A A . 805 GLN N    1 1 
        7 11708 1 1  54 GLN NE2  N -26.452 68.678 -12.300 1.00 . A A . 805 GLN NE2  1 1 
        7 11709 1 1  54 GLN O    O -29.156 65.364  -9.434 1.00 . A A . 805 GLN O    1 1 
        7 11710 1 1  54 GLN OE1  O -24.827 67.129 -12.287 1.00 . A A . 805 GLN OE1  1 1 
        7 11711 1 1  55 GLU C    C -30.885 63.009  -9.498 1.00 . A A . 806 GLU C    1 1 
        7 11712 1 1  55 GLU CA   C -29.976 63.052 -10.723 1.00 . A A . 806 GLU CA   1 1 
        7 11713 1 1  55 GLU CB   C -30.018 61.706 -11.451 1.00 . A A . 806 GLU CB   1 1 
        7 11714 1 1  55 GLU CD   C -32.336 62.042 -12.397 1.00 . A A . 806 GLU CD   1 1 
        7 11715 1 1  55 GLU CG   C -31.419 61.137 -11.597 1.00 . A A . 806 GLU CG   1 1 
        7 11716 1 1  55 GLU H    H -27.888 62.747 -10.549 1.00 . A A . 806 GLU H    1 1 
        7 11717 1 1  55 GLU HA   H -30.329 63.823 -11.391 1.00 . A A . 806 GLU HA   1 1 
        7 11718 1 1  55 GLU HB2  H -29.597 61.831 -12.437 1.00 . A A . 806 GLU HB2  1 1 
        7 11719 1 1  55 GLU HB3  H -29.419 60.995 -10.901 1.00 . A A . 806 GLU HB3  1 1 
        7 11720 1 1  55 GLU HG2  H -31.356 60.182 -12.098 1.00 . A A . 806 GLU HG2  1 1 
        7 11721 1 1  55 GLU HG3  H -31.842 60.999 -10.613 1.00 . A A . 806 GLU HG3  1 1 
        7 11722 1 1  55 GLU N    N -28.607 63.380 -10.344 1.00 . A A . 806 GLU N    1 1 
        7 11723 1 1  55 GLU O    O -31.976 63.580  -9.500 1.00 . A A . 806 GLU O    1 1 
        7 11724 1 1  55 GLU OE1  O -31.819 62.874 -13.172 1.00 . A A . 806 GLU OE1  1 1 
        7 11725 1 1  55 GLU OE2  O -33.569 61.920 -12.248 1.00 . A A . 806 GLU OE2  1 1 
        7 11726 1 1  56 LEU C    C -31.282 63.549  -6.499 1.00 . A A . 807 LEU C    1 1 
        7 11727 1 1  56 LEU CA   C -31.199 62.208  -7.221 1.00 . A A . 807 LEU CA   1 1 
        7 11728 1 1  56 LEU CB   C -30.569 61.159  -6.302 1.00 . A A . 807 LEU CB   1 1 
        7 11729 1 1  56 LEU CD1  C -29.876 58.777  -5.944 1.00 . A A . 807 LEU CD1  1 1 
        7 11730 1 1  56 LEU CD2  C -32.288 59.334  -6.299 1.00 . A A . 807 LEU CD2  1 1 
        7 11731 1 1  56 LEU CG   C -30.854 59.699  -6.655 1.00 . A A . 807 LEU CG   1 1 
        7 11732 1 1  56 LEU H    H -29.551 61.893  -8.512 1.00 . A A . 807 LEU H    1 1 
        7 11733 1 1  56 LEU HA   H -32.197 61.891  -7.484 1.00 . A A . 807 LEU HA   1 1 
        7 11734 1 1  56 LEU HB2  H -29.500 61.301  -6.322 1.00 . A A . 807 LEU HB2  1 1 
        7 11735 1 1  56 LEU HB3  H -30.935 61.336  -5.300 1.00 . A A . 807 LEU HB3  1 1 
        7 11736 1 1  56 LEU HD11 H -29.114 58.456  -6.638 1.00 . A A . 807 LEU HD11 1 1 
        7 11737 1 1  56 LEU HD12 H -30.404 57.915  -5.565 1.00 . A A . 807 LEU HD12 1 1 
        7 11738 1 1  56 LEU HD13 H -29.415 59.306  -5.123 1.00 . A A . 807 LEU HD13 1 1 
        7 11739 1 1  56 LEU HD21 H -32.603 59.911  -5.442 1.00 . A A . 807 LEU HD21 1 1 
        7 11740 1 1  56 LEU HD22 H -32.344 58.281  -6.064 1.00 . A A . 807 LEU HD22 1 1 
        7 11741 1 1  56 LEU HD23 H -32.933 59.552  -7.137 1.00 . A A . 807 LEU HD23 1 1 
        7 11742 1 1  56 LEU HG   H -30.728 59.561  -7.720 1.00 . A A . 807 LEU HG   1 1 
        7 11743 1 1  56 LEU N    N -30.428 62.327  -8.454 1.00 . A A . 807 LEU N    1 1 
        7 11744 1 1  56 LEU O    O -32.312 63.890  -5.917 1.00 . A A . 807 LEU O    1 1 
        7 11745 1 1  57 LYS C    C -31.100 66.591  -6.571 1.00 . A A . 808 LYS C    1 1 
        7 11746 1 1  57 LYS CA   C -30.142 65.613  -5.897 1.00 . A A . 808 LYS CA   1 1 
        7 11747 1 1  57 LYS CB   C -28.717 66.170  -5.937 1.00 . A A . 808 LYS CB   1 1 
        7 11748 1 1  57 LYS CD   C -28.184 65.374  -3.615 1.00 . A A . 808 LYS CD   1 1 
        7 11749 1 1  57 LYS CE   C -28.908 64.079  -3.277 1.00 . A A . 808 LYS CE   1 1 
        7 11750 1 1  57 LYS CG   C -27.739 65.400  -5.067 1.00 . A A . 808 LYS CG   1 1 
        7 11751 1 1  57 LYS H    H -29.402 63.981  -7.023 1.00 . A A . 808 LYS H    1 1 
        7 11752 1 1  57 LYS HA   H -30.441 65.486  -4.868 1.00 . A A . 808 LYS HA   1 1 
        7 11753 1 1  57 LYS HB2  H -28.361 66.142  -6.956 1.00 . A A . 808 LYS HB2  1 1 
        7 11754 1 1  57 LYS HB3  H -28.735 67.197  -5.599 1.00 . A A . 808 LYS HB3  1 1 
        7 11755 1 1  57 LYS HD2  H -27.316 65.464  -2.979 1.00 . A A . 808 LYS HD2  1 1 
        7 11756 1 1  57 LYS HD3  H -28.851 66.206  -3.437 1.00 . A A . 808 LYS HD3  1 1 
        7 11757 1 1  57 LYS HE2  H -29.966 64.279  -3.218 1.00 . A A . 808 LYS HE2  1 1 
        7 11758 1 1  57 LYS HE3  H -28.720 63.362  -4.063 1.00 . A A . 808 LYS HE3  1 1 
        7 11759 1 1  57 LYS HG2  H -27.670 64.385  -5.430 1.00 . A A . 808 LYS HG2  1 1 
        7 11760 1 1  57 LYS HG3  H -26.768 65.872  -5.128 1.00 . A A . 808 LYS HG3  1 1 
        7 11761 1 1  57 LYS HZ1  H -28.233 62.497  -2.092 1.00 . A A . 808 LYS HZ1  1 1 
        7 11762 1 1  57 LYS HZ2  H -29.189 63.617  -1.260 1.00 . A A . 808 LYS HZ2  1 1 
        7 11763 1 1  57 LYS HZ3  H -27.591 64.001  -1.658 1.00 . A A . 808 LYS HZ3  1 1 
        7 11764 1 1  57 LYS N    N -30.192 64.307  -6.543 1.00 . A A . 808 LYS N    1 1 
        7 11765 1 1  57 LYS NZ   N -28.448 63.509  -1.981 1.00 . A A . 808 LYS NZ   1 1 
        7 11766 1 1  57 LYS O    O -32.001 67.132  -5.931 1.00 . A A . 808 LYS O    1 1 
        7 11767 1 1  58 ASN C    C -33.210 67.297  -8.550 1.00 . A A . 809 ASN C    1 1 
        7 11768 1 1  58 ASN CA   C -31.747 67.723  -8.626 1.00 . A A . 809 ASN CA   1 1 
        7 11769 1 1  58 ASN CB   C -31.295 67.774 -10.087 1.00 . A A . 809 ASN CB   1 1 
        7 11770 1 1  58 ASN CG   C -32.325 68.428 -10.988 1.00 . A A . 809 ASN CG   1 1 
        7 11771 1 1  58 ASN H    H -30.165 66.350  -8.322 1.00 . A A . 809 ASN H    1 1 
        7 11772 1 1  58 ASN HA   H -31.648 68.706  -8.193 1.00 . A A . 809 ASN HA   1 1 
        7 11773 1 1  58 ASN HB2  H -30.377 68.339 -10.154 1.00 . A A . 809 ASN HB2  1 1 
        7 11774 1 1  58 ASN HB3  H -31.121 66.768 -10.440 1.00 . A A . 809 ASN HB3  1 1 
        7 11775 1 1  58 ASN HD21 H -31.959 70.199 -10.162 1.00 . A A . 809 ASN HD21 1 1 
        7 11776 1 1  58 ASN HD22 H -33.157 70.184 -11.407 1.00 . A A . 809 ASN HD22 1 1 
        7 11777 1 1  58 ASN N    N -30.900 66.811  -7.866 1.00 . A A . 809 ASN N    1 1 
        7 11778 1 1  58 ASN ND2  N -32.498 69.736 -10.837 1.00 . A A . 809 ASN ND2  1 1 
        7 11779 1 1  58 ASN O    O -34.099 68.125  -8.353 1.00 . A A . 809 ASN O    1 1 
        7 11780 1 1  58 ASN OD1  O -32.957 67.764 -11.811 1.00 . A A . 809 ASN OD1  1 1 
        7 11781 1 1  59 SER C    C -35.423 65.666  -7.277 1.00 . A A . 810 SER C    1 1 
        7 11782 1 1  59 SER CA   C -34.808 65.463  -8.658 1.00 . A A . 810 SER CA   1 1 
        7 11783 1 1  59 SER CB   C -34.803 63.975  -9.013 1.00 . A A . 810 SER CB   1 1 
        7 11784 1 1  59 SER H    H -32.701 65.388  -8.860 1.00 . A A . 810 SER H    1 1 
        7 11785 1 1  59 SER HA   H -35.401 65.996  -9.386 1.00 . A A . 810 SER HA   1 1 
        7 11786 1 1  59 SER HB2  H -34.527 63.856 -10.050 1.00 . A A . 810 SER HB2  1 1 
        7 11787 1 1  59 SER HB3  H -34.087 63.461  -8.388 1.00 . A A . 810 SER HB3  1 1 
        7 11788 1 1  59 SER HG   H -36.016 62.443  -8.877 1.00 . A A . 810 SER HG   1 1 
        7 11789 1 1  59 SER N    N -33.452 65.999  -8.706 1.00 . A A . 810 SER N    1 1 
        7 11790 1 1  59 SER O    O -36.532 66.185  -7.150 1.00 . A A . 810 SER O    1 1 
        7 11791 1 1  59 SER OG   O -36.082 63.399  -8.812 1.00 . A A . 810 SER OG   1 1 
        7 11792 1 1  60 ALA C    C -35.613 66.821  -4.586 1.00 . A A . 811 ALA C    1 1 
        7 11793 1 1  60 ALA CA   C -35.168 65.391  -4.873 1.00 . A A . 811 ALA CA   1 1 
        7 11794 1 1  60 ALA CB   C -34.081 64.968  -3.895 1.00 . A A . 811 ALA CB   1 1 
        7 11795 1 1  60 ALA H    H -33.819 64.847  -6.410 1.00 . A A . 811 ALA H    1 1 
        7 11796 1 1  60 ALA HA   H -36.012 64.728  -4.742 1.00 . A A . 811 ALA HA   1 1 
        7 11797 1 1  60 ALA HB1  H -33.136 65.392  -4.204 1.00 . A A . 811 ALA HB1  1 1 
        7 11798 1 1  60 ALA HB2  H -34.329 65.323  -2.906 1.00 . A A . 811 ALA HB2  1 1 
        7 11799 1 1  60 ALA HB3  H -34.006 63.891  -3.884 1.00 . A A . 811 ALA HB3  1 1 
        7 11800 1 1  60 ALA N    N -34.695 65.253  -6.245 1.00 . A A . 811 ALA N    1 1 
        7 11801 1 1  60 ALA O    O -36.724 67.052  -4.109 1.00 . A A . 811 ALA O    1 1 
        7 11802 1 1  61 VAL C    C -36.219 69.639  -5.513 1.00 . A A . 812 VAL C    1 1 
        7 11803 1 1  61 VAL CA   C -35.043 69.186  -4.655 1.00 . A A . 812 VAL CA   1 1 
        7 11804 1 1  61 VAL CB   C -33.825 70.079  -4.960 1.00 . A A . 812 VAL CB   1 1 
        7 11805 1 1  61 VAL CG1  C -34.165 71.543  -4.729 1.00 . A A . 812 VAL CG1  1 1 
        7 11806 1 1  61 VAL CG2  C -32.632 69.659  -4.114 1.00 . A A . 812 VAL CG2  1 1 
        7 11807 1 1  61 VAL H    H -33.869 67.531  -5.259 1.00 . A A . 812 VAL H    1 1 
        7 11808 1 1  61 VAL HA   H -35.301 69.309  -3.613 1.00 . A A . 812 VAL HA   1 1 
        7 11809 1 1  61 VAL HB   H -33.563 69.953  -6.000 1.00 . A A . 812 VAL HB   1 1 
        7 11810 1 1  61 VAL HG11 H -34.657 71.941  -5.604 1.00 . A A . 812 VAL HG11 1 1 
        7 11811 1 1  61 VAL HG12 H -34.821 71.630  -3.875 1.00 . A A . 812 VAL HG12 1 1 
        7 11812 1 1  61 VAL HG13 H -33.257 72.098  -4.544 1.00 . A A . 812 VAL HG13 1 1 
        7 11813 1 1  61 VAL HG21 H -32.960 68.976  -3.344 1.00 . A A . 812 VAL HG21 1 1 
        7 11814 1 1  61 VAL HG22 H -31.900 69.171  -4.740 1.00 . A A . 812 VAL HG22 1 1 
        7 11815 1 1  61 VAL HG23 H -32.190 70.532  -3.657 1.00 . A A . 812 VAL HG23 1 1 
        7 11816 1 1  61 VAL N    N -34.739 67.778  -4.881 1.00 . A A . 812 VAL N    1 1 
        7 11817 1 1  61 VAL O    O -37.049 70.434  -5.075 1.00 . A A . 812 VAL O    1 1 
        7 11818 1 1  62 ASN C    C -38.699 68.955  -7.154 1.00 . A A . 813 ASN C    1 1 
        7 11819 1 1  62 ASN CA   C -37.358 69.479  -7.658 1.00 . A A . 813 ASN CA   1 1 
        7 11820 1 1  62 ASN CB   C -37.069 68.916  -9.051 1.00 . A A . 813 ASN CB   1 1 
        7 11821 1 1  62 ASN CG   C -37.991 69.491 -10.110 1.00 . A A . 813 ASN CG   1 1 
        7 11822 1 1  62 ASN H    H -35.590 68.497  -7.030 1.00 . A A . 813 ASN H    1 1 
        7 11823 1 1  62 ASN HA   H -37.404 70.555  -7.717 1.00 . A A . 813 ASN HA   1 1 
        7 11824 1 1  62 ASN HB2  H -36.050 69.150  -9.324 1.00 . A A . 813 ASN HB2  1 1 
        7 11825 1 1  62 ASN HB3  H -37.195 67.844  -9.034 1.00 . A A . 813 ASN HB3  1 1 
        7 11826 1 1  62 ASN HD21 H -38.086 67.725 -11.020 1.00 . A A . 813 ASN HD21 1 1 
        7 11827 1 1  62 ASN HD22 H -38.994 68.999 -11.754 1.00 . A A . 813 ASN HD22 1 1 
        7 11828 1 1  62 ASN N    N -36.283 69.127  -6.738 1.00 . A A . 813 ASN N    1 1 
        7 11829 1 1  62 ASN ND2  N -38.398 68.654 -11.057 1.00 . A A . 813 ASN ND2  1 1 
        7 11830 1 1  62 ASN O    O -39.733 69.602  -7.322 1.00 . A A . 813 ASN O    1 1 
        7 11831 1 1  62 ASN OD1  O -38.332 70.673 -10.076 1.00 . A A . 813 ASN OD1  1 1 
        7 11832 1 1  63 LEU C    C -40.388 67.925  -4.779 1.00 . A A . 814 LEU C    1 1 
        7 11833 1 1  63 LEU CA   C -39.888 67.168  -6.005 1.00 . A A . 814 LEU CA   1 1 
        7 11834 1 1  63 LEU CB   C -39.629 65.704  -5.644 1.00 . A A . 814 LEU CB   1 1 
        7 11835 1 1  63 LEU CD1  C -41.226 64.382  -7.052 1.00 . A A . 814 LEU CD1  1 1 
        7 11836 1 1  63 LEU CD2  C -40.594 63.559  -4.776 1.00 . A A . 814 LEU CD2  1 1 
        7 11837 1 1  63 LEU CG   C -40.854 64.789  -5.635 1.00 . A A . 814 LEU CG   1 1 
        7 11838 1 1  63 LEU H    H -37.820 67.311  -6.432 1.00 . A A . 814 LEU H    1 1 
        7 11839 1 1  63 LEU HA   H -40.644 67.212  -6.774 1.00 . A A . 814 LEU HA   1 1 
        7 11840 1 1  63 LEU HB2  H -38.924 65.307  -6.358 1.00 . A A . 814 LEU HB2  1 1 
        7 11841 1 1  63 LEU HB3  H -39.190 65.681  -4.657 1.00 . A A . 814 LEU HB3  1 1 
        7 11842 1 1  63 LEU HD11 H -42.291 64.493  -7.191 1.00 . A A . 814 LEU HD11 1 1 
        7 11843 1 1  63 LEU HD12 H -40.947 63.352  -7.216 1.00 . A A . 814 LEU HD12 1 1 
        7 11844 1 1  63 LEU HD13 H -40.703 65.012  -7.757 1.00 . A A . 814 LEU HD13 1 1 
        7 11845 1 1  63 LEU HD21 H -40.465 63.861  -3.747 1.00 . A A . 814 LEU HD21 1 1 
        7 11846 1 1  63 LEU HD22 H -39.699 63.062  -5.121 1.00 . A A . 814 LEU HD22 1 1 
        7 11847 1 1  63 LEU HD23 H -41.434 62.884  -4.851 1.00 . A A . 814 LEU HD23 1 1 
        7 11848 1 1  63 LEU HG   H -41.692 65.323  -5.211 1.00 . A A . 814 LEU HG   1 1 
        7 11849 1 1  63 LEU N    N -38.674 67.780  -6.535 1.00 . A A . 814 LEU N    1 1 
        7 11850 1 1  63 LEU O    O -41.586 68.177  -4.638 1.00 . A A . 814 LEU O    1 1 
        7 11851 1 1  64 LEU C    C -40.399 70.386  -3.020 1.00 . A A . 815 LEU C    1 1 
        7 11852 1 1  64 LEU CA   C -39.811 69.019  -2.683 1.00 . A A . 815 LEU CA   1 1 
        7 11853 1 1  64 LEU CB   C -38.577 69.188  -1.795 1.00 . A A . 815 LEU CB   1 1 
        7 11854 1 1  64 LEU CD1  C -36.517 68.155  -0.808 1.00 . A A . 815 LEU CD1  1 1 
        7 11855 1 1  64 LEU CD2  C -38.776 67.301  -0.156 1.00 . A A . 815 LEU CD2  1 1 
        7 11856 1 1  64 LEU CG   C -37.939 67.897  -1.279 1.00 . A A . 815 LEU CG   1 1 
        7 11857 1 1  64 LEU H    H -38.526 68.059  -4.064 1.00 . A A . 815 LEU H    1 1 
        7 11858 1 1  64 LEU HA   H -40.552 68.443  -2.149 1.00 . A A . 815 LEU HA   1 1 
        7 11859 1 1  64 LEU HB2  H -37.830 69.720  -2.364 1.00 . A A . 815 LEU HB2  1 1 
        7 11860 1 1  64 LEU HB3  H -38.865 69.781  -0.938 1.00 . A A . 815 LEU HB3  1 1 
        7 11861 1 1  64 LEU HD11 H -36.276 69.198  -0.945 1.00 . A A . 815 LEU HD11 1 1 
        7 11862 1 1  64 LEU HD12 H -35.832 67.548  -1.382 1.00 . A A . 815 LEU HD12 1 1 
        7 11863 1 1  64 LEU HD13 H -36.433 67.900   0.238 1.00 . A A . 815 LEU HD13 1 1 
        7 11864 1 1  64 LEU HD21 H -39.247 68.096   0.402 1.00 . A A . 815 LEU HD21 1 1 
        7 11865 1 1  64 LEU HD22 H -38.138 66.728   0.502 1.00 . A A . 815 LEU HD22 1 1 
        7 11866 1 1  64 LEU HD23 H -39.534 66.656  -0.575 1.00 . A A . 815 LEU HD23 1 1 
        7 11867 1 1  64 LEU HG   H -37.898 67.177  -2.085 1.00 . A A . 815 LEU HG   1 1 
        7 11868 1 1  64 LEU N    N -39.464 68.288  -3.896 1.00 . A A . 815 LEU N    1 1 
        7 11869 1 1  64 LEU O    O -41.465 70.752  -2.527 1.00 . A A . 815 LEU O    1 1 
        7 11870 1 1  65 ASN C    C -41.503 72.383  -4.968 1.00 . A A . 816 ASN C    1 1 
        7 11871 1 1  65 ASN CA   C -40.150 72.461  -4.268 1.00 . A A . 816 ASN CA   1 1 
        7 11872 1 1  65 ASN CB   C -39.122 73.114  -5.193 1.00 . A A . 816 ASN CB   1 1 
        7 11873 1 1  65 ASN CG   C -38.993 74.606  -4.952 1.00 . A A . 816 ASN CG   1 1 
        7 11874 1 1  65 ASN H    H -38.853 70.788  -4.223 1.00 . A A . 816 ASN H    1 1 
        7 11875 1 1  65 ASN HA   H -40.253 73.062  -3.377 1.00 . A A . 816 ASN HA   1 1 
        7 11876 1 1  65 ASN HB2  H -38.156 72.658  -5.027 1.00 . A A . 816 ASN HB2  1 1 
        7 11877 1 1  65 ASN HB3  H -39.417 72.958  -6.219 1.00 . A A . 816 ASN HB3  1 1 
        7 11878 1 1  65 ASN HD21 H -37.564 74.730  -6.329 1.00 . A A . 816 ASN HD21 1 1 
        7 11879 1 1  65 ASN HD22 H -37.986 76.213  -5.549 1.00 . A A . 816 ASN HD22 1 1 
        7 11880 1 1  65 ASN N    N -39.697 71.135  -3.863 1.00 . A A . 816 ASN N    1 1 
        7 11881 1 1  65 ASN ND2  N -38.090 75.248  -5.684 1.00 . A A . 816 ASN ND2  1 1 
        7 11882 1 1  65 ASN O    O -42.475 73.000  -4.534 1.00 . A A . 816 ASN O    1 1 
        7 11883 1 1  65 ASN OD1  O -39.698 75.175  -4.118 1.00 . A A . 816 ASN OD1  1 1 
        7 11884 1 1  66 ALA C    C -43.954 71.086  -5.899 1.00 . A A . 817 ALA C    1 1 
        7 11885 1 1  66 ALA CA   C -42.792 71.457  -6.814 1.00 . A A . 817 ALA CA   1 1 
        7 11886 1 1  66 ALA CB   C -42.611 70.402  -7.896 1.00 . A A . 817 ALA CB   1 1 
        7 11887 1 1  66 ALA H    H -40.750 71.151  -6.351 1.00 . A A . 817 ALA H    1 1 
        7 11888 1 1  66 ALA HA   H -43.012 72.398  -7.296 1.00 . A A . 817 ALA HA   1 1 
        7 11889 1 1  66 ALA HB1  H -42.501 69.431  -7.436 1.00 . A A . 817 ALA HB1  1 1 
        7 11890 1 1  66 ALA HB2  H -43.476 70.399  -8.542 1.00 . A A . 817 ALA HB2  1 1 
        7 11891 1 1  66 ALA HB3  H -41.729 70.629  -8.475 1.00 . A A . 817 ALA HB3  1 1 
        7 11892 1 1  66 ALA N    N -41.558 71.618  -6.054 1.00 . A A . 817 ALA N    1 1 
        7 11893 1 1  66 ALA O    O -45.061 71.606  -6.042 1.00 . A A . 817 ALA O    1 1 
        7 11894 1 1  67 THR C    C -45.201 70.892  -3.147 1.00 . A A . 818 THR C    1 1 
        7 11895 1 1  67 THR CA   C -44.722 69.739  -4.023 1.00 . A A . 818 THR CA   1 1 
        7 11896 1 1  67 THR CB   C -44.206 68.603  -3.120 1.00 . A A . 818 THR CB   1 1 
        7 11897 1 1  67 THR CG2  C -45.214 68.280  -2.028 1.00 . A A . 818 THR CG2  1 1 
        7 11898 1 1  67 THR H    H -42.795 69.803  -4.896 1.00 . A A . 818 THR H    1 1 
        7 11899 1 1  67 THR HA   H -45.558 69.364  -4.596 1.00 . A A . 818 THR HA   1 1 
        7 11900 1 1  67 THR HB   H -43.284 68.923  -2.655 1.00 . A A . 818 THR HB   1 1 
        7 11901 1 1  67 THR HG1  H -43.187 66.971  -3.551 1.00 . A A . 818 THR HG1  1 1 
        7 11902 1 1  67 THR HG21 H -46.167 68.042  -2.476 1.00 . A A . 818 THR HG21 1 1 
        7 11903 1 1  67 THR HG22 H -45.326 69.134  -1.376 1.00 . A A . 818 THR HG22 1 1 
        7 11904 1 1  67 THR HG23 H -44.865 67.433  -1.455 1.00 . A A . 818 THR HG23 1 1 
        7 11905 1 1  67 THR N    N -43.697 70.182  -4.959 1.00 . A A . 818 THR N    1 1 
        7 11906 1 1  67 THR O    O -46.396 71.034  -2.891 1.00 . A A . 818 THR O    1 1 
        7 11907 1 1  67 THR OG1  O -43.952 67.432  -3.904 1.00 . A A . 818 THR OG1  1 1 
        7 11908 1 1  68 ALA C    C -45.435 73.871  -2.601 1.00 . A A . 819 ALA C    1 1 
        7 11909 1 1  68 ALA CA   C -44.587 72.854  -1.846 1.00 . A A . 819 ALA CA   1 1 
        7 11910 1 1  68 ALA CB   C -43.314 73.507  -1.326 1.00 . A A . 819 ALA CB   1 1 
        7 11911 1 1  68 ALA H    H -43.324 71.546  -2.930 1.00 . A A . 819 ALA H    1 1 
        7 11912 1 1  68 ALA HA   H -45.148 72.491  -0.997 1.00 . A A . 819 ALA HA   1 1 
        7 11913 1 1  68 ALA HB1  H -42.635 73.674  -2.149 1.00 . A A . 819 ALA HB1  1 1 
        7 11914 1 1  68 ALA HB2  H -43.558 74.451  -0.863 1.00 . A A . 819 ALA HB2  1 1 
        7 11915 1 1  68 ALA HB3  H -42.848 72.859  -0.600 1.00 . A A . 819 ALA HB3  1 1 
        7 11916 1 1  68 ALA N    N -44.260 71.712  -2.691 1.00 . A A . 819 ALA N    1 1 
        7 11917 1 1  68 ALA O    O -46.363 74.456  -2.041 1.00 . A A . 819 ALA O    1 1 
        7 11918 1 1  69 ILE C    C -47.260 74.529  -4.983 1.00 . A A . 820 ILE C    1 1 
        7 11919 1 1  69 ILE CA   C -45.845 75.024  -4.704 1.00 . A A . 820 ILE CA   1 1 
        7 11920 1 1  69 ILE CB   C -45.126 75.271  -6.043 1.00 . A A . 820 ILE CB   1 1 
        7 11921 1 1  69 ILE CD1  C -43.681 77.062  -4.956 1.00 . A A . 820 ILE CD1  1 1 
        7 11922 1 1  69 ILE CG1  C -43.714 75.806  -5.798 1.00 . A A . 820 ILE CG1  1 1 
        7 11923 1 1  69 ILE CG2  C -45.925 76.241  -6.901 1.00 . A A . 820 ILE CG2  1 1 
        7 11924 1 1  69 ILE H    H -44.362 73.580  -4.262 1.00 . A A . 820 ILE H    1 1 
        7 11925 1 1  69 ILE HA   H -45.901 75.961  -4.170 1.00 . A A . 820 ILE HA   1 1 
        7 11926 1 1  69 ILE HB   H -45.062 74.332  -6.571 1.00 . A A . 820 ILE HB   1 1 
        7 11927 1 1  69 ILE HD11 H -44.677 77.473  -4.883 1.00 . A A . 820 ILE HD11 1 1 
        7 11928 1 1  69 ILE HD12 H -43.316 76.824  -3.968 1.00 . A A . 820 ILE HD12 1 1 
        7 11929 1 1  69 ILE HD13 H -43.026 77.787  -5.417 1.00 . A A . 820 ILE HD13 1 1 
        7 11930 1 1  69 ILE HG12 H -43.133 75.052  -5.291 1.00 . A A . 820 ILE HG12 1 1 
        7 11931 1 1  69 ILE HG13 H -43.253 76.031  -6.749 1.00 . A A . 820 ILE HG13 1 1 
        7 11932 1 1  69 ILE HG21 H -46.769 75.727  -7.336 1.00 . A A . 820 ILE HG21 1 1 
        7 11933 1 1  69 ILE HG22 H -46.278 77.057  -6.288 1.00 . A A . 820 ILE HG22 1 1 
        7 11934 1 1  69 ILE HG23 H -45.295 76.629  -7.688 1.00 . A A . 820 ILE HG23 1 1 
        7 11935 1 1  69 ILE N    N -45.111 74.077  -3.873 1.00 . A A . 820 ILE N    1 1 
        7 11936 1 1  69 ILE O    O -48.202 75.318  -5.054 1.00 . A A . 820 ILE O    1 1 
        7 11937 1 1  70 ALA C    C -49.534 72.516  -4.130 1.00 . A A . 821 ALA C    1 1 
        7 11938 1 1  70 ALA CA   C -48.703 72.615  -5.404 1.00 . A A . 821 ALA CA   1 1 
        7 11939 1 1  70 ALA CB   C -48.530 71.240  -6.032 1.00 . A A . 821 ALA CB   1 1 
        7 11940 1 1  70 ALA H    H -46.614 72.639  -5.069 1.00 . A A . 821 ALA H    1 1 
        7 11941 1 1  70 ALA HA   H -49.222 73.244  -6.113 1.00 . A A . 821 ALA HA   1 1 
        7 11942 1 1  70 ALA HB1  H -47.818 71.302  -6.843 1.00 . A A . 821 ALA HB1  1 1 
        7 11943 1 1  70 ALA HB2  H -48.168 70.547  -5.287 1.00 . A A . 821 ALA HB2  1 1 
        7 11944 1 1  70 ALA HB3  H -49.480 70.896  -6.413 1.00 . A A . 821 ALA HB3  1 1 
        7 11945 1 1  70 ALA N    N -47.402 73.216  -5.138 1.00 . A A . 821 ALA N    1 1 
        7 11946 1 1  70 ALA O    O -50.764 72.532  -4.176 1.00 . A A . 821 ALA O    1 1 
        7 11947 1 1  71 VAL C    C -49.845 73.691  -1.139 1.00 . A A . 822 VAL C    1 1 
        7 11948 1 1  71 VAL CA   C -49.530 72.310  -1.704 1.00 . A A . 822 VAL CA   1 1 
        7 11949 1 1  71 VAL CB   C -48.678 71.532  -0.684 1.00 . A A . 822 VAL CB   1 1 
        7 11950 1 1  71 VAL CG1  C -49.322 71.576   0.694 1.00 . A A . 822 VAL CG1  1 1 
        7 11951 1 1  71 VAL CG2  C -48.480 70.095  -1.142 1.00 . A A . 822 VAL CG2  1 1 
        7 11952 1 1  71 VAL H    H -47.874 72.404  -3.020 1.00 . A A . 822 VAL H    1 1 
        7 11953 1 1  71 VAL HA   H -50.455 71.773  -1.854 1.00 . A A . 822 VAL HA   1 1 
        7 11954 1 1  71 VAL HB   H -47.709 72.004  -0.619 1.00 . A A . 822 VAL HB   1 1 
        7 11955 1 1  71 VAL HG11 H -48.919 72.408   1.253 1.00 . A A . 822 VAL HG11 1 1 
        7 11956 1 1  71 VAL HG12 H -50.391 71.696   0.588 1.00 . A A . 822 VAL HG12 1 1 
        7 11957 1 1  71 VAL HG13 H -49.113 70.655   1.218 1.00 . A A . 822 VAL HG13 1 1 
        7 11958 1 1  71 VAL HG21 H -49.156 69.449  -0.602 1.00 . A A . 822 VAL HG21 1 1 
        7 11959 1 1  71 VAL HG22 H -48.683 70.023  -2.201 1.00 . A A . 822 VAL HG22 1 1 
        7 11960 1 1  71 VAL HG23 H -47.461 69.793  -0.950 1.00 . A A . 822 VAL HG23 1 1 
        7 11961 1 1  71 VAL N    N -48.854 72.412  -2.992 1.00 . A A . 822 VAL N    1 1 
        7 11962 1 1  71 VAL O    O -50.781 73.853  -0.357 1.00 . A A . 822 VAL O    1 1 
        7 11963 1 1  72 ALA C    C -50.540 76.642  -1.639 1.00 . A A . 823 ALA C    1 1 
        7 11964 1 1  72 ALA CA   C -49.253 76.050  -1.075 1.00 . A A . 823 ALA CA   1 1 
        7 11965 1 1  72 ALA CB   C -48.060 76.914  -1.457 1.00 . A A . 823 ALA CB   1 1 
        7 11966 1 1  72 ALA H    H -48.326 74.490  -2.164 1.00 . A A . 823 ALA H    1 1 
        7 11967 1 1  72 ALA HA   H -49.320 76.030   0.004 1.00 . A A . 823 ALA HA   1 1 
        7 11968 1 1  72 ALA HB1  H -47.148 76.424  -1.148 1.00 . A A . 823 ALA HB1  1 1 
        7 11969 1 1  72 ALA HB2  H -48.048 77.056  -2.527 1.00 . A A . 823 ALA HB2  1 1 
        7 11970 1 1  72 ALA HB3  H -48.138 77.872  -0.967 1.00 . A A . 823 ALA HB3  1 1 
        7 11971 1 1  72 ALA N    N -49.056 74.682  -1.539 1.00 . A A . 823 ALA N    1 1 
        7 11972 1 1  72 ALA O    O -51.106 77.574  -1.069 1.00 . A A . 823 ALA O    1 1 
        7 11973 1 1  73 GLU C    C -53.425 75.764  -2.937 1.00 . A A . 824 GLU C    1 1 
        7 11974 1 1  73 GLU CA   C -52.216 76.570  -3.402 1.00 . A A . 824 GLU CA   1 1 
        7 11975 1 1  73 GLU CB   C -52.086 76.484  -4.924 1.00 . A A . 824 GLU CB   1 1 
        7 11976 1 1  73 GLU CD   C -52.375 78.861  -5.730 1.00 . A A . 824 GLU CD   1 1 
        7 11977 1 1  73 GLU CG   C -52.973 77.469  -5.667 1.00 . A A . 824 GLU CG   1 1 
        7 11978 1 1  73 GLU H    H -50.500 75.353  -3.167 1.00 . A A . 824 GLU H    1 1 
        7 11979 1 1  73 GLU HA   H -52.357 77.603  -3.120 1.00 . A A . 824 GLU HA   1 1 
        7 11980 1 1  73 GLU HB2  H -51.059 76.678  -5.197 1.00 . A A . 824 GLU HB2  1 1 
        7 11981 1 1  73 GLU HB3  H -52.350 75.486  -5.239 1.00 . A A . 824 GLU HB3  1 1 
        7 11982 1 1  73 GLU HG2  H -53.120 77.111  -6.675 1.00 . A A . 824 GLU HG2  1 1 
        7 11983 1 1  73 GLU HG3  H -53.927 77.525  -5.164 1.00 . A A . 824 GLU HG3  1 1 
        7 11984 1 1  73 GLU N    N -50.996 76.094  -2.761 1.00 . A A . 824 GLU N    1 1 
        7 11985 1 1  73 GLU O    O -54.479 75.784  -3.571 1.00 . A A . 824 GLU O    1 1 
        7 11986 1 1  73 GLU OE1  O -52.880 79.689  -6.516 1.00 . A A . 824 GLU OE1  1 1 
        7 11987 1 1  73 GLU OE2  O -51.401 79.121  -4.993 1.00 . A A . 824 GLU OE2  1 1 
        7 11988 1 1  74 GLY C    C -53.984 73.575   0.014 1.00 . A A . 825 GLY C    1 1 
        7 11989 1 1  74 GLY CA   C -54.349 74.249  -1.294 1.00 . A A . 825 GLY CA   1 1 
        7 11990 1 1  74 GLY H    H -52.400 75.075  -1.361 1.00 . A A . 825 GLY H    1 1 
        7 11991 1 1  74 GLY HA2  H -55.207 74.884  -1.133 1.00 . A A . 825 GLY HA2  1 1 
        7 11992 1 1  74 GLY HA3  H -54.606 73.489  -2.018 1.00 . A A . 825 GLY HA3  1 1 
        7 11993 1 1  74 GLY N    N -53.263 75.053  -1.825 1.00 . A A . 825 GLY N    1 1 
        7 11994 1 1  74 GLY O    O -53.104 72.714   0.054 1.00 . A A . 825 GLY O    1 1 
        7 11995 1 1  75 THR C    C -54.903 71.959   2.489 1.00 . A A . 826 THR C    1 1 
        7 11996 1 1  75 THR CA   C -54.403 73.397   2.405 1.00 . A A . 826 THR CA   1 1 
        7 11997 1 1  75 THR CB   C -55.071 74.227   3.517 1.00 . A A . 826 THR CB   1 1 
        7 11998 1 1  75 THR CG2  C -54.364 74.016   4.848 1.00 . A A . 826 THR CG2  1 1 
        7 11999 1 1  75 THR H    H -55.351 74.656   0.992 1.00 . A A . 826 THR H    1 1 
        7 12000 1 1  75 THR HA   H -53.335 73.407   2.569 1.00 . A A . 826 THR HA   1 1 
        7 12001 1 1  75 THR HB   H -56.098 73.906   3.617 1.00 . A A . 826 THR HB   1 1 
        7 12002 1 1  75 THR HG1  H -54.158 75.865   2.907 1.00 . A A . 826 THR HG1  1 1 
        7 12003 1 1  75 THR HG21 H -53.992 74.962   5.212 1.00 . A A . 826 THR HG21 1 1 
        7 12004 1 1  75 THR HG22 H -53.539 73.332   4.713 1.00 . A A . 826 THR HG22 1 1 
        7 12005 1 1  75 THR HG23 H -55.060 73.604   5.563 1.00 . A A . 826 THR HG23 1 1 
        7 12006 1 1  75 THR N    N -54.662 73.967   1.089 1.00 . A A . 826 THR N    1 1 
        7 12007 1 1  75 THR O    O -54.507 71.206   3.379 1.00 . A A . 826 THR O    1 1 
        7 12008 1 1  75 THR OG1  O -55.046 75.617   3.174 1.00 . A A . 826 THR OG1  1 1 
        7 12009 1 1  76 ASP C    C -55.216 69.192   1.574 1.00 . A A . 827 ASP C    1 1 
        7 12010 1 1  76 ASP CA   C -56.327 70.236   1.527 1.00 . A A . 827 ASP CA   1 1 
        7 12011 1 1  76 ASP CB   C -57.177 70.039   0.270 1.00 . A A . 827 ASP CB   1 1 
        7 12012 1 1  76 ASP CG   C -58.036 68.792   0.342 1.00 . A A . 827 ASP CG   1 1 
        7 12013 1 1  76 ASP H    H -56.052 72.232   0.876 1.00 . A A . 827 ASP H    1 1 
        7 12014 1 1  76 ASP HA   H -56.955 70.114   2.397 1.00 . A A . 827 ASP HA   1 1 
        7 12015 1 1  76 ASP HB2  H -57.826 70.894   0.145 1.00 . A A . 827 ASP HB2  1 1 
        7 12016 1 1  76 ASP HB3  H -56.525 69.958  -0.587 1.00 . A A . 827 ASP HB3  1 1 
        7 12017 1 1  76 ASP N    N -55.774 71.585   1.559 1.00 . A A . 827 ASP N    1 1 
        7 12018 1 1  76 ASP O    O -55.355 68.152   2.217 1.00 . A A . 827 ASP O    1 1 
        7 12019 1 1  76 ASP OD1  O -59.204 68.900   0.771 1.00 . A A . 827 ASP OD1  1 1 
        7 12020 1 1  76 ASP OD2  O -57.540 67.709  -0.033 1.00 . A A . 827 ASP OD2  1 1 
        7 12021 1 1  77 ARG C    C -52.400 68.355   2.244 1.00 . A A . 828 ARG C    1 1 
        7 12022 1 1  77 ARG CA   C -52.980 68.562   0.848 1.00 . A A . 828 ARG CA   1 1 
        7 12023 1 1  77 ARG CB   C -51.898 69.096  -0.092 1.00 . A A . 828 ARG CB   1 1 
        7 12024 1 1  77 ARG CD   C -51.136 68.896  -2.479 1.00 . A A . 828 ARG CD   1 1 
        7 12025 1 1  77 ARG CG   C -52.320 69.126  -1.552 1.00 . A A . 828 ARG CG   1 1 
        7 12026 1 1  77 ARG CZ   C -51.803 67.046  -3.954 1.00 . A A . 828 ARG CZ   1 1 
        7 12027 1 1  77 ARG H    H -54.063 70.322   0.394 1.00 . A A . 828 ARG H    1 1 
        7 12028 1 1  77 ARG HA   H -53.333 67.612   0.474 1.00 . A A . 828 ARG HA   1 1 
        7 12029 1 1  77 ARG HB2  H -51.643 70.103   0.206 1.00 . A A . 828 ARG HB2  1 1 
        7 12030 1 1  77 ARG HB3  H -51.022 68.471  -0.005 1.00 . A A . 828 ARG HB3  1 1 
        7 12031 1 1  77 ARG HD2  H -50.642 69.841  -2.651 1.00 . A A . 828 ARG HD2  1 1 
        7 12032 1 1  77 ARG HD3  H -50.449 68.214  -2.001 1.00 . A A . 828 ARG HD3  1 1 
        7 12033 1 1  77 ARG HE   H -51.635 68.951  -4.520 1.00 . A A . 828 ARG HE   1 1 
        7 12034 1 1  77 ARG HG2  H -53.051 68.349  -1.722 1.00 . A A . 828 ARG HG2  1 1 
        7 12035 1 1  77 ARG HG3  H -52.757 70.088  -1.771 1.00 . A A . 828 ARG HG3  1 1 
        7 12036 1 1  77 ARG HH11 H -51.886 65.219  -3.095 1.00 . A A . 828 ARG HH11 1 1 
        7 12037 1 1  77 ARG HH12 H -51.415 66.514  -2.044 1.00 . A A . 828 ARG HH12 1 1 
        7 12038 1 1  77 ARG HH21 H -52.364 65.642  -5.295 1.00 . A A . 828 ARG HH21 1 1 
        7 12039 1 1  77 ARG HH22 H -52.257 67.255  -5.912 1.00 . A A . 828 ARG HH22 1 1 
        7 12040 1 1  77 ARG N    N -54.114 69.477   0.887 1.00 . A A . 828 ARG N    1 1 
        7 12041 1 1  77 ARG NE   N -51.547 68.336  -3.763 1.00 . A A . 828 ARG NE   1 1 
        7 12042 1 1  77 ARG NH1  N -51.691 66.189  -2.949 1.00 . A A . 828 ARG NH1  1 1 
        7 12043 1 1  77 ARG NH2  N -52.172 66.612  -5.152 1.00 . A A . 828 ARG NH2  1 1 
        7 12044 1 1  77 ARG O    O -52.365 67.235   2.754 1.00 . A A . 828 ARG O    1 1 
        7 12045 1 1  78 VAL C    C -52.306 68.680   5.167 1.00 . A A . 829 VAL C    1 1 
        7 12046 1 1  78 VAL CA   C -51.366 69.383   4.194 1.00 . A A . 829 VAL CA   1 1 
        7 12047 1 1  78 VAL CB   C -51.047 70.790   4.732 1.00 . A A . 829 VAL CB   1 1 
        7 12048 1 1  78 VAL CG1  C -50.480 70.707   6.141 1.00 . A A . 829 VAL CG1  1 1 
        7 12049 1 1  78 VAL CG2  C -50.081 71.509   3.801 1.00 . A A . 829 VAL CG2  1 1 
        7 12050 1 1  78 VAL H    H -52.000 70.308   2.399 1.00 . A A . 829 VAL H    1 1 
        7 12051 1 1  78 VAL HA   H -50.443 68.825   4.133 1.00 . A A . 829 VAL HA   1 1 
        7 12052 1 1  78 VAL HB   H -51.966 71.356   4.770 1.00 . A A . 829 VAL HB   1 1 
        7 12053 1 1  78 VAL HG11 H -51.287 70.771   6.857 1.00 . A A . 829 VAL HG11 1 1 
        7 12054 1 1  78 VAL HG12 H -49.959 69.769   6.265 1.00 . A A . 829 VAL HG12 1 1 
        7 12055 1 1  78 VAL HG13 H -49.793 71.525   6.301 1.00 . A A . 829 VAL HG13 1 1 
        7 12056 1 1  78 VAL HG21 H -49.351 70.806   3.429 1.00 . A A . 829 VAL HG21 1 1 
        7 12057 1 1  78 VAL HG22 H -50.629 71.933   2.972 1.00 . A A . 829 VAL HG22 1 1 
        7 12058 1 1  78 VAL HG23 H -49.580 72.298   4.342 1.00 . A A . 829 VAL HG23 1 1 
        7 12059 1 1  78 VAL N    N -51.945 69.444   2.857 1.00 . A A . 829 VAL N    1 1 
        7 12060 1 1  78 VAL O    O -51.880 67.833   5.954 1.00 . A A . 829 VAL O    1 1 
        7 12061 1 1  79 ILE C    C -54.785 66.960   5.661 1.00 . A A . 830 ILE C    1 1 
        7 12062 1 1  79 ILE CA   C -54.584 68.437   5.984 1.00 . A A . 830 ILE CA   1 1 
        7 12063 1 1  79 ILE CB   C -55.938 69.164   5.872 1.00 . A A . 830 ILE CB   1 1 
        7 12064 1 1  79 ILE CD1  C -55.376 70.861   7.684 1.00 . A A . 830 ILE CD1  1 1 
        7 12065 1 1  79 ILE CG1  C -55.781 70.640   6.243 1.00 . A A . 830 ILE CG1  1 1 
        7 12066 1 1  79 ILE CG2  C -56.973 68.495   6.763 1.00 . A A . 830 ILE CG2  1 1 
        7 12067 1 1  79 ILE H    H -53.862 69.716   4.460 1.00 . A A . 830 ILE H    1 1 
        7 12068 1 1  79 ILE HA   H -54.233 68.528   7.002 1.00 . A A . 830 ILE HA   1 1 
        7 12069 1 1  79 ILE HB   H -56.277 69.091   4.850 1.00 . A A . 830 ILE HB   1 1 
        7 12070 1 1  79 ILE HD11 H -54.439 70.360   7.876 1.00 . A A . 830 ILE HD11 1 1 
        7 12071 1 1  79 ILE HD12 H -55.265 71.918   7.869 1.00 . A A . 830 ILE HD12 1 1 
        7 12072 1 1  79 ILE HD13 H -56.138 70.459   8.337 1.00 . A A . 830 ILE HD13 1 1 
        7 12073 1 1  79 ILE HG12 H -55.026 71.084   5.615 1.00 . A A . 830 ILE HG12 1 1 
        7 12074 1 1  79 ILE HG13 H -56.722 71.146   6.081 1.00 . A A . 830 ILE HG13 1 1 
        7 12075 1 1  79 ILE HG21 H -57.425 69.234   7.408 1.00 . A A . 830 ILE HG21 1 1 
        7 12076 1 1  79 ILE HG22 H -57.736 68.040   6.149 1.00 . A A . 830 ILE HG22 1 1 
        7 12077 1 1  79 ILE HG23 H -56.495 67.737   7.365 1.00 . A A . 830 ILE HG23 1 1 
        7 12078 1 1  79 ILE N    N -53.584 69.035   5.108 1.00 . A A . 830 ILE N    1 1 
        7 12079 1 1  79 ILE O    O -55.045 66.151   6.551 1.00 . A A . 830 ILE O    1 1 
        7 12080 1 1  80 GLU C    C -53.745 64.341   4.542 1.00 . A A . 831 GLU C    1 1 
        7 12081 1 1  80 GLU CA   C -54.826 65.237   3.944 1.00 . A A . 831 GLU CA   1 1 
        7 12082 1 1  80 GLU CB   C -54.782 65.156   2.416 1.00 . A A . 831 GLU CB   1 1 
        7 12083 1 1  80 GLU CD   C -55.480 63.674   0.493 1.00 . A A . 831 GLU CD   1 1 
        7 12084 1 1  80 GLU CG   C -54.869 63.737   1.879 1.00 . A A . 831 GLU CG   1 1 
        7 12085 1 1  80 GLU H    H -54.451 67.308   3.720 1.00 . A A . 831 GLU H    1 1 
        7 12086 1 1  80 GLU HA   H -55.790 64.894   4.286 1.00 . A A . 831 GLU HA   1 1 
        7 12087 1 1  80 GLU HB2  H -55.609 65.722   2.014 1.00 . A A . 831 GLU HB2  1 1 
        7 12088 1 1  80 GLU HB3  H -53.857 65.592   2.071 1.00 . A A . 831 GLU HB3  1 1 
        7 12089 1 1  80 GLU HG2  H -53.874 63.320   1.836 1.00 . A A . 831 GLU HG2  1 1 
        7 12090 1 1  80 GLU HG3  H -55.476 63.148   2.551 1.00 . A A . 831 GLU HG3  1 1 
        7 12091 1 1  80 GLU N    N -54.659 66.617   4.383 1.00 . A A . 831 GLU N    1 1 
        7 12092 1 1  80 GLU O    O -54.034 63.265   5.066 1.00 . A A . 831 GLU O    1 1 
        7 12093 1 1  80 GLU OE1  O -56.107 62.645   0.166 1.00 . A A . 831 GLU OE1  1 1 
        7 12094 1 1  80 GLU OE2  O -55.331 64.655  -0.265 1.00 . A A . 831 GLU OE2  1 1 
        7 12095 1 1  81 VAL C    C -51.372 64.051   6.518 1.00 . A A . 832 VAL C    1 1 
        7 12096 1 1  81 VAL CA   C -51.373 64.034   4.994 1.00 . A A . 832 VAL CA   1 1 
        7 12097 1 1  81 VAL CB   C -50.029 64.590   4.485 1.00 . A A . 832 VAL CB   1 1 
        7 12098 1 1  81 VAL CG1  C -49.884 66.058   4.854 1.00 . A A . 832 VAL CG1  1 1 
        7 12099 1 1  81 VAL CG2  C -48.871 63.775   5.041 1.00 . A A . 832 VAL CG2  1 1 
        7 12100 1 1  81 VAL H    H -52.330 65.658   4.031 1.00 . A A . 832 VAL H    1 1 
        7 12101 1 1  81 VAL HA   H -51.468 63.013   4.654 1.00 . A A . 832 VAL HA   1 1 
        7 12102 1 1  81 VAL HB   H -50.014 64.509   3.408 1.00 . A A . 832 VAL HB   1 1 
        7 12103 1 1  81 VAL HG11 H -48.940 66.431   4.483 1.00 . A A . 832 VAL HG11 1 1 
        7 12104 1 1  81 VAL HG12 H -50.693 66.622   4.414 1.00 . A A . 832 VAL HG12 1 1 
        7 12105 1 1  81 VAL HG13 H -49.914 66.164   5.929 1.00 . A A . 832 VAL HG13 1 1 
        7 12106 1 1  81 VAL HG21 H -48.110 63.668   4.283 1.00 . A A . 832 VAL HG21 1 1 
        7 12107 1 1  81 VAL HG22 H -48.455 64.280   5.900 1.00 . A A . 832 VAL HG22 1 1 
        7 12108 1 1  81 VAL HG23 H -49.226 62.798   5.335 1.00 . A A . 832 VAL HG23 1 1 
        7 12109 1 1  81 VAL N    N -52.497 64.793   4.460 1.00 . A A . 832 VAL N    1 1 
        7 12110 1 1  81 VAL O    O -50.989 63.072   7.160 1.00 . A A . 832 VAL O    1 1 
        7 12111 1 1  82 LEU C    C -52.812 64.296   9.158 1.00 . A A . 833 LEU C    1 1 
        7 12112 1 1  82 LEU CA   C -51.856 65.312   8.543 1.00 . A A . 833 LEU CA   1 1 
        7 12113 1 1  82 LEU CB   C -52.289 66.730   8.919 1.00 . A A . 833 LEU CB   1 1 
        7 12114 1 1  82 LEU CD1  C -50.353 67.175  10.448 1.00 . A A . 833 LEU CD1  1 1 
        7 12115 1 1  82 LEU CD2  C -52.391 68.621  10.562 1.00 . A A . 833 LEU CD2  1 1 
        7 12116 1 1  82 LEU CG   C -51.867 67.215  10.306 1.00 . A A . 833 LEU CG   1 1 
        7 12117 1 1  82 LEU H    H -52.098 65.913   6.528 1.00 . A A . 833 LEU H    1 1 
        7 12118 1 1  82 LEU HA   H -50.863 65.134   8.928 1.00 . A A . 833 LEU HA   1 1 
        7 12119 1 1  82 LEU HB2  H -51.871 67.408   8.191 1.00 . A A . 833 LEU HB2  1 1 
        7 12120 1 1  82 LEU HB3  H -53.368 66.770   8.867 1.00 . A A . 833 LEU HB3  1 1 
        7 12121 1 1  82 LEU HD11 H -49.915 66.810   9.531 1.00 . A A . 833 LEU HD11 1 1 
        7 12122 1 1  82 LEU HD12 H -50.085 66.518  11.262 1.00 . A A . 833 LEU HD12 1 1 
        7 12123 1 1  82 LEU HD13 H -49.985 68.170  10.653 1.00 . A A . 833 LEU HD13 1 1 
        7 12124 1 1  82 LEU HD21 H -51.644 69.192  11.092 1.00 . A A . 833 LEU HD21 1 1 
        7 12125 1 1  82 LEU HD22 H -53.291 68.566  11.158 1.00 . A A . 833 LEU HD22 1 1 
        7 12126 1 1  82 LEU HD23 H -52.611 69.100   9.620 1.00 . A A . 833 LEU HD23 1 1 
        7 12127 1 1  82 LEU HG   H -52.289 66.559  11.054 1.00 . A A . 833 LEU HG   1 1 
        7 12128 1 1  82 LEU N    N -51.805 65.168   7.092 1.00 . A A . 833 LEU N    1 1 
        7 12129 1 1  82 LEU O    O -52.444 63.558  10.071 1.00 . A A . 833 LEU O    1 1 
        7 12130 1 1  83 GLN C    C -54.708 61.901   8.763 1.00 . A A . 834 GLN C    1 1 
        7 12131 1 1  83 GLN CA   C -55.048 63.336   9.150 1.00 . A A . 834 GLN CA   1 1 
        7 12132 1 1  83 GLN CB   C -56.429 63.710   8.606 1.00 . A A . 834 GLN CB   1 1 
        7 12133 1 1  83 GLN CD   C -57.471 64.743   6.550 1.00 . A A . 834 GLN CD   1 1 
        7 12134 1 1  83 GLN CG   C -56.506 63.705   7.088 1.00 . A A . 834 GLN CG   1 1 
        7 12135 1 1  83 GLN H    H -54.273 64.877   7.924 1.00 . A A . 834 GLN H    1 1 
        7 12136 1 1  83 GLN HA   H -55.064 63.412  10.227 1.00 . A A . 834 GLN HA   1 1 
        7 12137 1 1  83 GLN HB2  H -57.154 63.005   8.984 1.00 . A A . 834 GLN HB2  1 1 
        7 12138 1 1  83 GLN HB3  H -56.684 64.699   8.955 1.00 . A A . 834 GLN HB3  1 1 
        7 12139 1 1  83 GLN HE21 H -57.700 63.698   4.874 1.00 . A A . 834 GLN HE21 1 1 
        7 12140 1 1  83 GLN HE22 H -58.601 65.168   4.971 1.00 . A A . 834 GLN HE22 1 1 
        7 12141 1 1  83 GLN HG2  H -55.523 63.910   6.689 1.00 . A A . 834 GLN HG2  1 1 
        7 12142 1 1  83 GLN HG3  H -56.830 62.729   6.760 1.00 . A A . 834 GLN HG3  1 1 
        7 12143 1 1  83 GLN N    N -54.040 64.264   8.650 1.00 . A A . 834 GLN N    1 1 
        7 12144 1 1  83 GLN NE2  N -57.975 64.514   5.343 1.00 . A A . 834 GLN NE2  1 1 
        7 12145 1 1  83 GLN O    O -54.863 60.979   9.563 1.00 . A A . 834 GLN O    1 1 
        7 12146 1 1  83 GLN OE1  O -57.761 65.741   7.211 1.00 . A A . 834 GLN OE1  1 1 
        7 12147 1 1  84 ALA C    C -52.745 59.797   7.864 1.00 . A A . 835 ALA C    1 1 
        7 12148 1 1  84 ALA CA   C -53.878 60.397   7.039 1.00 . A A . 835 ALA CA   1 1 
        7 12149 1 1  84 ALA CB   C -53.483 60.471   5.571 1.00 . A A . 835 ALA CB   1 1 
        7 12150 1 1  84 ALA H    H -54.140 62.495   6.940 1.00 . A A . 835 ALA H    1 1 
        7 12151 1 1  84 ALA HA   H -54.746 59.760   7.121 1.00 . A A . 835 ALA HA   1 1 
        7 12152 1 1  84 ALA HB1  H -54.371 60.570   4.965 1.00 . A A . 835 ALA HB1  1 1 
        7 12153 1 1  84 ALA HB2  H -52.841 61.325   5.414 1.00 . A A . 835 ALA HB2  1 1 
        7 12154 1 1  84 ALA HB3  H -52.957 59.569   5.295 1.00 . A A . 835 ALA HB3  1 1 
        7 12155 1 1  84 ALA N    N -54.242 61.720   7.531 1.00 . A A . 835 ALA N    1 1 
        7 12156 1 1  84 ALA O    O -52.804 58.635   8.265 1.00 . A A . 835 ALA O    1 1 
        7 12157 1 1  85 ALA C    C -50.956 59.890  10.345 1.00 . A A . 836 ALA C    1 1 
        7 12158 1 1  85 ALA CA   C -50.567 60.145   8.893 1.00 . A A . 836 ALA CA   1 1 
        7 12159 1 1  85 ALA CB   C -49.442 61.166   8.818 1.00 . A A . 836 ALA CB   1 1 
        7 12160 1 1  85 ALA H    H -51.724 61.514   7.768 1.00 . A A . 836 ALA H    1 1 
        7 12161 1 1  85 ALA HA   H -50.212 59.221   8.459 1.00 . A A . 836 ALA HA   1 1 
        7 12162 1 1  85 ALA HB1  H -48.994 61.135   7.835 1.00 . A A . 836 ALA HB1  1 1 
        7 12163 1 1  85 ALA HB2  H -49.839 62.153   9.001 1.00 . A A . 836 ALA HB2  1 1 
        7 12164 1 1  85 ALA HB3  H -48.695 60.934   9.562 1.00 . A A . 836 ALA HB3  1 1 
        7 12165 1 1  85 ALA N    N -51.713 60.597   8.114 1.00 . A A . 836 ALA N    1 1 
        7 12166 1 1  85 ALA O    O -50.694 58.818  10.890 1.00 . A A . 836 ALA O    1 1 
        7 12167 1 1  86 TYR C    C -52.937 59.574  12.547 1.00 . A A . 837 TYR C    1 1 
        7 12168 1 1  86 TYR CA   C -52.005 60.767  12.358 1.00 . A A . 837 TYR CA   1 1 
        7 12169 1 1  86 TYR CB   C -52.705 62.050  12.809 1.00 . A A . 837 TYR CB   1 1 
        7 12170 1 1  86 TYR CD1  C -52.961 61.414  15.240 1.00 . A A . 837 TYR CD1  1 1 
        7 12171 1 1  86 TYR CD2  C -51.995 63.532  14.728 1.00 . A A . 837 TYR CD2  1 1 
        7 12172 1 1  86 TYR CE1  C -52.822 61.672  16.590 1.00 . A A . 837 TYR CE1  1 1 
        7 12173 1 1  86 TYR CE2  C -51.851 63.798  16.075 1.00 . A A . 837 TYR CE2  1 1 
        7 12174 1 1  86 TYR CG   C -52.550 62.337  14.286 1.00 . A A . 837 TYR CG   1 1 
        7 12175 1 1  86 TYR CZ   C -52.266 62.865  17.003 1.00 . A A . 837 TYR CZ   1 1 
        7 12176 1 1  86 TYR H    H -51.764 61.714  10.481 1.00 . A A . 837 TYR H    1 1 
        7 12177 1 1  86 TYR HA   H -51.122 60.618  12.962 1.00 . A A . 837 TYR HA   1 1 
        7 12178 1 1  86 TYR HB2  H -52.294 62.886  12.265 1.00 . A A . 837 TYR HB2  1 1 
        7 12179 1 1  86 TYR HB3  H -53.760 61.971  12.595 1.00 . A A . 837 TYR HB3  1 1 
        7 12180 1 1  86 TYR HD1  H -53.395 60.480  14.913 1.00 . A A . 837 TYR HD1  1 1 
        7 12181 1 1  86 TYR HD2  H -51.671 64.261  13.999 1.00 . A A . 837 TYR HD2  1 1 
        7 12182 1 1  86 TYR HE1  H -53.147 60.941  17.316 1.00 . A A . 837 TYR HE1  1 1 
        7 12183 1 1  86 TYR HE2  H -51.417 64.732  16.399 1.00 . A A . 837 TYR HE2  1 1 
        7 12184 1 1  86 TYR HH   H -51.288 63.568  18.500 1.00 . A A . 837 TYR HH   1 1 
        7 12185 1 1  86 TYR N    N -51.583 60.883  10.968 1.00 . A A . 837 TYR N    1 1 
        7 12186 1 1  86 TYR O    O -52.778 58.789  13.482 1.00 . A A . 837 TYR O    1 1 
        7 12187 1 1  86 TYR OH   O -52.126 63.126  18.346 1.00 . A A . 837 TYR OH   1 1 
        7 12188 1 1  87 ARG C    C -54.165 57.001  11.574 1.00 . A A . 838 ARG C    1 1 
        7 12189 1 1  87 ARG CA   C -54.869 58.347  11.718 1.00 . A A . 838 ARG CA   1 1 
        7 12190 1 1  87 ARG CB   C -55.928 58.501  10.626 1.00 . A A . 838 ARG CB   1 1 
        7 12191 1 1  87 ARG CD   C -58.058 57.637   9.608 1.00 . A A . 838 ARG CD   1 1 
        7 12192 1 1  87 ARG CG   C -56.913 57.344  10.566 1.00 . A A . 838 ARG CG   1 1 
        7 12193 1 1  87 ARG CZ   C -60.354 58.510   9.708 1.00 . A A . 838 ARG CZ   1 1 
        7 12194 1 1  87 ARG H    H -53.986 60.101  10.928 1.00 . A A . 838 ARG H    1 1 
        7 12195 1 1  87 ARG HA   H -55.351 58.386  12.683 1.00 . A A . 838 ARG HA   1 1 
        7 12196 1 1  87 ARG HB2  H -56.485 59.409  10.805 1.00 . A A . 838 ARG HB2  1 1 
        7 12197 1 1  87 ARG HB3  H -55.434 58.574   9.669 1.00 . A A . 838 ARG HB3  1 1 
        7 12198 1 1  87 ARG HD2  H -57.690 58.262   8.808 1.00 . A A . 838 ARG HD2  1 1 
        7 12199 1 1  87 ARG HD3  H -58.414 56.703   9.199 1.00 . A A . 838 ARG HD3  1 1 
        7 12200 1 1  87 ARG HE   H -59.016 58.650  11.181 1.00 . A A . 838 ARG HE   1 1 
        7 12201 1 1  87 ARG HG2  H -56.394 56.459  10.229 1.00 . A A . 838 ARG HG2  1 1 
        7 12202 1 1  87 ARG HG3  H -57.316 57.175  11.553 1.00 . A A . 838 ARG HG3  1 1 
        7 12203 1 1  87 ARG HH11 H -61.482 58.218   8.057 1.00 . A A . 838 ARG HH11 1 1 
        7 12204 1 1  87 ARG HH12 H -59.866 57.598   7.973 1.00 . A A . 838 ARG HH12 1 1 
        7 12205 1 1  87 ARG HH21 H -62.205 59.284   9.951 1.00 . A A . 838 ARG HH21 1 1 
        7 12206 1 1  87 ARG HH22 H -61.140 59.471  11.303 1.00 . A A . 838 ARG HH22 1 1 
        7 12207 1 1  87 ARG N    N -53.910 59.443  11.651 1.00 . A A . 838 ARG N    1 1 
        7 12208 1 1  87 ARG NE   N -59.166 58.319  10.271 1.00 . A A . 838 ARG NE   1 1 
        7 12209 1 1  87 ARG NH1  N -60.586 58.073   8.478 1.00 . A A . 838 ARG NH1  1 1 
        7 12210 1 1  87 ARG NH2  N -61.312 59.140  10.376 1.00 . A A . 838 ARG NH2  1 1 
        7 12211 1 1  87 ARG O    O -54.402 56.079  12.354 1.00 . A A . 838 ARG O    1 1 
        7 12212 1 1  88 ALA C    C -51.799 55.222  11.568 1.00 . A A . 839 ALA C    1 1 
        7 12213 1 1  88 ALA CA   C -52.562 55.663  10.324 1.00 . A A . 839 ALA CA   1 1 
        7 12214 1 1  88 ALA CB   C -51.607 55.844   9.153 1.00 . A A . 839 ALA CB   1 1 
        7 12215 1 1  88 ALA H    H -53.155 57.665   9.981 1.00 . A A . 839 ALA H    1 1 
        7 12216 1 1  88 ALA HA   H -53.274 54.894  10.060 1.00 . A A . 839 ALA HA   1 1 
        7 12217 1 1  88 ALA HB1  H -50.958 54.984   9.083 1.00 . A A . 839 ALA HB1  1 1 
        7 12218 1 1  88 ALA HB2  H -52.173 55.945   8.239 1.00 . A A . 839 ALA HB2  1 1 
        7 12219 1 1  88 ALA HB3  H -51.013 56.732   9.309 1.00 . A A . 839 ALA HB3  1 1 
        7 12220 1 1  88 ALA N    N -53.301 56.895  10.570 1.00 . A A . 839 ALA N    1 1 
        7 12221 1 1  88 ALA O    O -51.995 54.114  12.068 1.00 . A A . 839 ALA O    1 1 
        7 12222 1 1  89 ILE C    C -51.031 55.574  14.465 1.00 . A A . 840 ILE C    1 1 
        7 12223 1 1  89 ILE CA   C -50.137 55.797  13.250 1.00 . A A . 840 ILE CA   1 1 
        7 12224 1 1  89 ILE CB   C -49.139 56.928  13.561 1.00 . A A . 840 ILE CB   1 1 
        7 12225 1 1  89 ILE CD1  C -47.314 55.303  14.274 1.00 . A A . 840 ILE CD1  1 1 
        7 12226 1 1  89 ILE CG1  C -48.167 56.492  14.659 1.00 . A A . 840 ILE CG1  1 1 
        7 12227 1 1  89 ILE CG2  C -49.881 58.190  13.973 1.00 . A A . 840 ILE CG2  1 1 
        7 12228 1 1  89 ILE H    H -50.818 56.963  11.621 1.00 . A A . 840 ILE H    1 1 
        7 12229 1 1  89 ILE HA   H -49.578 54.893  13.057 1.00 . A A . 840 ILE HA   1 1 
        7 12230 1 1  89 ILE HB   H -48.582 57.143  12.662 1.00 . A A . 840 ILE HB   1 1 
        7 12231 1 1  89 ILE HD11 H -47.349 55.166  13.203 1.00 . A A . 840 ILE HD11 1 1 
        7 12232 1 1  89 ILE HD12 H -46.295 55.475  14.584 1.00 . A A . 840 ILE HD12 1 1 
        7 12233 1 1  89 ILE HD13 H -47.693 54.416  14.762 1.00 . A A . 840 ILE HD13 1 1 
        7 12234 1 1  89 ILE HG12 H -47.506 57.312  14.892 1.00 . A A . 840 ILE HG12 1 1 
        7 12235 1 1  89 ILE HG13 H -48.730 56.226  15.542 1.00 . A A . 840 ILE HG13 1 1 
        7 12236 1 1  89 ILE HG21 H -50.517 58.515  13.162 1.00 . A A . 840 ILE HG21 1 1 
        7 12237 1 1  89 ILE HG22 H -50.486 57.984  14.843 1.00 . A A . 840 ILE HG22 1 1 
        7 12238 1 1  89 ILE HG23 H -49.169 58.967  14.205 1.00 . A A . 840 ILE HG23 1 1 
        7 12239 1 1  89 ILE N    N -50.929 56.096  12.063 1.00 . A A . 840 ILE N    1 1 
        7 12240 1 1  89 ILE O    O -50.690 54.807  15.366 1.00 . A A . 840 ILE O    1 1 
        7 12241 1 1  90 ARG C    C -53.802 54.759  15.567 1.00 . A A . 841 ARG C    1 1 
        7 12242 1 1  90 ARG CA   C -53.119 56.123  15.587 1.00 . A A . 841 ARG CA   1 1 
        7 12243 1 1  90 ARG CB   C -54.170 57.232  15.516 1.00 . A A . 841 ARG CB   1 1 
        7 12244 1 1  90 ARG CD   C -54.473 57.261  18.010 1.00 . A A . 841 ARG CD   1 1 
        7 12245 1 1  90 ARG CG   C -55.170 57.199  16.660 1.00 . A A . 841 ARG CG   1 1 
        7 12246 1 1  90 ARG CZ   C -52.577 58.440  19.040 1.00 . A A . 841 ARG CZ   1 1 
        7 12247 1 1  90 ARG H    H -52.392 56.844  13.735 1.00 . A A . 841 ARG H    1 1 
        7 12248 1 1  90 ARG HA   H -52.566 56.222  16.509 1.00 . A A . 841 ARG HA   1 1 
        7 12249 1 1  90 ARG HB2  H -53.669 58.189  15.533 1.00 . A A . 841 ARG HB2  1 1 
        7 12250 1 1  90 ARG HB3  H -54.715 57.137  14.588 1.00 . A A . 841 ARG HB3  1 1 
        7 12251 1 1  90 ARG HD2  H -55.212 57.456  18.773 1.00 . A A . 841 ARG HD2  1 1 
        7 12252 1 1  90 ARG HD3  H -54.001 56.309  18.201 1.00 . A A . 841 ARG HD3  1 1 
        7 12253 1 1  90 ARG HE   H -53.433 58.949  17.312 1.00 . A A . 841 ARG HE   1 1 
        7 12254 1 1  90 ARG HG2  H -55.834 58.046  16.571 1.00 . A A . 841 ARG HG2  1 1 
        7 12255 1 1  90 ARG HG3  H -55.740 56.284  16.601 1.00 . A A . 841 ARG HG3  1 1 
        7 12256 1 1  90 ARG HH11 H -51.921 57.689  20.799 1.00 . A A . 841 ARG HH11 1 1 
        7 12257 1 1  90 ARG HH12 H -53.258 56.849  20.083 1.00 . A A . 841 ARG HH12 1 1 
        7 12258 1 1  90 ARG HH21 H -51.022 59.517  19.752 1.00 . A A . 841 ARG HH21 1 1 
        7 12259 1 1  90 ARG HH22 H -51.674 60.063  18.244 1.00 . A A . 841 ARG HH22 1 1 
        7 12260 1 1  90 ARG N    N -52.176 56.248  14.482 1.00 . A A . 841 ARG N    1 1 
        7 12261 1 1  90 ARG NE   N -53.458 58.310  18.055 1.00 . A A . 841 ARG NE   1 1 
        7 12262 1 1  90 ARG NH1  N -52.587 57.590  20.058 1.00 . A A . 841 ARG NH1  1 1 
        7 12263 1 1  90 ARG NH2  N -51.684 59.421  19.009 1.00 . A A . 841 ARG NH2  1 1 
        7 12264 1 1  90 ARG O    O -54.162 54.218  16.613 1.00 . A A . 841 ARG O    1 1 
        7 12265 1 1  91 HIS C    C -53.611 51.778  14.414 1.00 . A A . 842 HIS C    1 1 
        7 12266 1 1  91 HIS CA   C -54.618 52.907  14.214 1.00 . A A . 842 HIS CA   1 1 
        7 12267 1 1  91 HIS CB   C -55.261 52.793  12.831 1.00 . A A . 842 HIS CB   1 1 
        7 12268 1 1  91 HIS CD2  C -57.105 54.083  11.543 1.00 . A A . 842 HIS CD2  1 1 
        7 12269 1 1  91 HIS CE1  C -58.184 54.905  13.265 1.00 . A A . 842 HIS CE1  1 1 
        7 12270 1 1  91 HIS CG   C -56.472 53.658  12.660 1.00 . A A . 842 HIS CG   1 1 
        7 12271 1 1  91 HIS H    H -53.670 54.688  13.573 1.00 . A A . 842 HIS H    1 1 
        7 12272 1 1  91 HIS HA   H -55.387 52.823  14.966 1.00 . A A . 842 HIS HA   1 1 
        7 12273 1 1  91 HIS HB2  H -54.539 53.082  12.081 1.00 . A A . 842 HIS HB2  1 1 
        7 12274 1 1  91 HIS HB3  H -55.558 51.768  12.662 1.00 . A A . 842 HIS HB3  1 1 
        7 12275 1 1  91 HIS HD1  H -56.958 54.063  14.670 1.00 . A A . 842 HIS HD1  1 1 
        7 12276 1 1  91 HIS HD2  H -56.829 53.856  10.522 1.00 . A A . 842 HIS HD2  1 1 
        7 12277 1 1  91 HIS HE1  H -58.904 55.439  13.867 1.00 . A A . 842 HIS HE1  1 1 
        7 12278 1 1  91 HIS N    N -53.978 54.208  14.370 1.00 . A A . 842 HIS N    1 1 
        7 12279 1 1  91 HIS ND1  N -57.171 54.191  13.722 1.00 . A A . 842 HIS ND1  1 1 
        7 12280 1 1  91 HIS NE2  N -58.166 54.857  11.945 1.00 . A A . 842 HIS NE2  1 1 
        7 12281 1 1  91 HIS O    O -53.959 50.701  14.897 1.00 . A A . 842 HIS O    1 1 
        7 12282 1 1  92 ILE C    C -49.973 51.697  14.522 1.00 . A A . 843 ILE C    1 1 
        7 12283 1 1  92 ILE CA   C -51.305 51.039  14.177 1.00 . A A . 843 ILE CA   1 1 
        7 12284 1 1  92 ILE CB   C -51.137 50.212  12.889 1.00 . A A . 843 ILE CB   1 1 
        7 12285 1 1  92 ILE CD1  C -49.902 48.227  11.883 1.00 . A A . 843 ILE CD1  1 1 
        7 12286 1 1  92 ILE CG1  C -50.127 49.085  13.109 1.00 . A A . 843 ILE CG1  1 1 
        7 12287 1 1  92 ILE CG2  C -50.700 51.106  11.738 1.00 . A A . 843 ILE CG2  1 1 
        7 12288 1 1  92 ILE H    H -52.146 52.911  13.660 1.00 . A A . 843 ILE H    1 1 
        7 12289 1 1  92 ILE HA   H -51.581 50.369  14.978 1.00 . A A . 843 ILE HA   1 1 
        7 12290 1 1  92 ILE HB   H -52.095 49.783  12.636 1.00 . A A . 843 ILE HB   1 1 
        7 12291 1 1  92 ILE HD11 H -50.819 47.717  11.627 1.00 . A A . 843 ILE HD11 1 1 
        7 12292 1 1  92 ILE HD12 H -49.594 48.851  11.058 1.00 . A A . 843 ILE HD12 1 1 
        7 12293 1 1  92 ILE HD13 H -49.132 47.498  12.090 1.00 . A A . 843 ILE HD13 1 1 
        7 12294 1 1  92 ILE HG12 H -49.177 49.511  13.393 1.00 . A A . 843 ILE HG12 1 1 
        7 12295 1 1  92 ILE HG13 H -50.481 48.444  13.903 1.00 . A A . 843 ILE HG13 1 1 
        7 12296 1 1  92 ILE HG21 H -49.705 51.479  11.930 1.00 . A A . 843 ILE HG21 1 1 
        7 12297 1 1  92 ILE HG22 H -50.700 50.537  10.821 1.00 . A A . 843 ILE HG22 1 1 
        7 12298 1 1  92 ILE HG23 H -51.384 51.937  11.648 1.00 . A A . 843 ILE HG23 1 1 
        7 12299 1 1  92 ILE N    N -52.362 52.033  14.039 1.00 . A A . 843 ILE N    1 1 
        7 12300 1 1  92 ILE O    O -49.550 52.667  13.893 1.00 . A A . 843 ILE O    1 1 
        7 12301 1 1  93 PRO C    C -46.886 51.408  14.988 1.00 . A A . 844 PRO C    1 1 
        7 12302 1 1  93 PRO CA   C -47.999 51.675  15.996 1.00 . A A . 844 PRO CA   1 1 
        7 12303 1 1  93 PRO CB   C -47.741 50.905  17.293 1.00 . A A . 844 PRO CB   1 1 
        7 12304 1 1  93 PRO CD   C -49.738 50.001  16.340 1.00 . A A . 844 PRO CD   1 1 
        7 12305 1 1  93 PRO CG   C -48.520 49.643  17.146 1.00 . A A . 844 PRO CG   1 1 
        7 12306 1 1  93 PRO HA   H -48.046 52.733  16.207 1.00 . A A . 844 PRO HA   1 1 
        7 12307 1 1  93 PRO HB2  H -46.683 50.707  17.394 1.00 . A A . 844 PRO HB2  1 1 
        7 12308 1 1  93 PRO HB3  H -48.086 51.486  18.136 1.00 . A A . 844 PRO HB3  1 1 
        7 12309 1 1  93 PRO HD2  H -50.022 49.179  15.700 1.00 . A A . 844 PRO HD2  1 1 
        7 12310 1 1  93 PRO HD3  H -50.555 50.273  16.992 1.00 . A A . 844 PRO HD3  1 1 
        7 12311 1 1  93 PRO HG2  H -47.929 48.906  16.625 1.00 . A A . 844 PRO HG2  1 1 
        7 12312 1 1  93 PRO HG3  H -48.809 49.276  18.119 1.00 . A A . 844 PRO HG3  1 1 
        7 12313 1 1  93 PRO N    N -49.294 51.158  15.545 1.00 . A A . 844 PRO N    1 1 
        7 12314 1 1  93 PRO O    O -46.101 52.300  14.666 1.00 . A A . 844 PRO O    1 1 
        7 12315 1 1  94 ARG C    C -44.406 50.018  14.086 1.00 . A A . 845 ARG C    1 1 
        7 12316 1 1  94 ARG CA   C -45.806 49.792  13.523 1.00 . A A . 845 ARG CA   1 1 
        7 12317 1 1  94 ARG CB   C -45.981 50.587  12.228 1.00 . A A . 845 ARG CB   1 1 
        7 12318 1 1  94 ARG CD   C -46.713 48.629  10.833 1.00 . A A . 845 ARG CD   1 1 
        7 12319 1 1  94 ARG CG   C -47.059 50.030  11.313 1.00 . A A . 845 ARG CG   1 1 
        7 12320 1 1  94 ARG CZ   C -45.088 48.933   9.014 1.00 . A A . 845 ARG CZ   1 1 
        7 12321 1 1  94 ARG H    H -47.478 49.509  14.790 1.00 . A A . 845 ARG H    1 1 
        7 12322 1 1  94 ARG HA   H -45.930 48.741  13.310 1.00 . A A . 845 ARG HA   1 1 
        7 12323 1 1  94 ARG HB2  H -46.242 51.605  12.476 1.00 . A A . 845 ARG HB2  1 1 
        7 12324 1 1  94 ARG HB3  H -45.046 50.585  11.689 1.00 . A A . 845 ARG HB3  1 1 
        7 12325 1 1  94 ARG HD2  H -46.768 47.951  11.672 1.00 . A A . 845 ARG HD2  1 1 
        7 12326 1 1  94 ARG HD3  H -47.432 48.332  10.084 1.00 . A A . 845 ARG HD3  1 1 
        7 12327 1 1  94 ARG HE   H -44.650 48.225  10.827 1.00 . A A . 845 ARG HE   1 1 
        7 12328 1 1  94 ARG HG2  H -47.994 49.992  11.853 1.00 . A A . 845 ARG HG2  1 1 
        7 12329 1 1  94 ARG HG3  H -47.162 50.679  10.456 1.00 . A A . 845 ARG HG3  1 1 
        7 12330 1 1  94 ARG HH11 H -45.827 49.673   7.285 1.00 . A A . 845 ARG HH11 1 1 
        7 12331 1 1  94 ARG HH12 H -46.983 49.463   8.558 1.00 . A A . 845 ARG HH12 1 1 
        7 12332 1 1  94 ARG HH21 H -43.630 49.122   7.627 1.00 . A A . 845 ARG HH21 1 1 
        7 12333 1 1  94 ARG HH22 H -43.119 48.497   9.158 1.00 . A A . 845 ARG HH22 1 1 
        7 12334 1 1  94 ARG N    N -46.824 50.176  14.494 1.00 . A A . 845 ARG N    1 1 
        7 12335 1 1  94 ARG NE   N -45.373 48.563  10.258 1.00 . A A . 845 ARG NE   1 1 
        7 12336 1 1  94 ARG NH1  N -46.045 49.393   8.220 1.00 . A A . 845 ARG NH1  1 1 
        7 12337 1 1  94 ARG NH2  N -43.843 48.843   8.562 1.00 . A A . 845 ARG NH2  1 1 
        7 12338 1 1  94 ARG O    O -43.471 50.328  13.346 1.00 . A A . 845 ARG O    1 1 
        7 12339 1 1  95 ARG C    C -42.238 48.725  16.188 1.00 . A A . 846 ARG C    1 1 
        7 12340 1 1  95 ARG CA   C -42.983 50.050  16.060 1.00 . A A . 846 ARG CA   1 1 
        7 12341 1 1  95 ARG CB   C -43.184 50.671  17.444 1.00 . A A . 846 ARG CB   1 1 
        7 12342 1 1  95 ARG CD   C -44.258 50.515  19.711 1.00 . A A . 846 ARG CD   1 1 
        7 12343 1 1  95 ARG CG   C -44.060 49.836  18.364 1.00 . A A . 846 ARG CG   1 1 
        7 12344 1 1  95 ARG CZ   C -42.874 51.499  21.488 1.00 . A A . 846 ARG CZ   1 1 
        7 12345 1 1  95 ARG H    H -45.050 49.614  15.935 1.00 . A A . 846 ARG H    1 1 
        7 12346 1 1  95 ARG HA   H -42.394 50.724  15.456 1.00 . A A . 846 ARG HA   1 1 
        7 12347 1 1  95 ARG HB2  H -42.219 50.793  17.915 1.00 . A A . 846 ARG HB2  1 1 
        7 12348 1 1  95 ARG HB3  H -43.644 51.640  17.327 1.00 . A A . 846 ARG HB3  1 1 
        7 12349 1 1  95 ARG HD2  H -44.754 51.461  19.552 1.00 . A A . 846 ARG HD2  1 1 
        7 12350 1 1  95 ARG HD3  H -44.878 49.883  20.329 1.00 . A A . 846 ARG HD3  1 1 
        7 12351 1 1  95 ARG HE   H -42.187 50.334  20.022 1.00 . A A . 846 ARG HE   1 1 
        7 12352 1 1  95 ARG HG2  H -45.024 49.696  17.899 1.00 . A A . 846 ARG HG2  1 1 
        7 12353 1 1  95 ARG HG3  H -43.590 48.876  18.520 1.00 . A A . 846 ARG HG3  1 1 
        7 12354 1 1  95 ARG HH11 H -43.854 52.638  22.840 1.00 . A A . 846 ARG HH11 1 1 
        7 12355 1 1  95 ARG HH12 H -44.841 51.951  21.593 1.00 . A A . 846 ARG HH12 1 1 
        7 12356 1 1  95 ARG HH21 H -41.600 52.230  22.876 1.00 . A A . 846 ARG HH21 1 1 
        7 12357 1 1  95 ARG HH22 H -40.878 51.234  21.659 1.00 . A A . 846 ARG HH22 1 1 
        7 12358 1 1  95 ARG N    N -44.269 49.862  15.398 1.00 . A A . 846 ARG N    1 1 
        7 12359 1 1  95 ARG NE   N -42.990 50.752  20.396 1.00 . A A . 846 ARG NE   1 1 
        7 12360 1 1  95 ARG NH1  N -43.944 52.077  22.017 1.00 . A A . 846 ARG NH1  1 1 
        7 12361 1 1  95 ARG NH2  N -41.686 51.668  22.055 1.00 . A A . 846 ARG NH2  1 1 
        7 12362 1 1  95 ARG O    O -41.643 48.434  17.226 1.00 . A A . 846 ARG O    1 1 
        7 12363 1 1  96 ILE C    C -40.126 46.782  14.781 1.00 . A A . 847 ILE C    1 1 
        7 12364 1 1  96 ILE CA   C -41.605 46.632  15.122 1.00 . A A . 847 ILE CA   1 1 
        7 12365 1 1  96 ILE CB   C -42.256 45.664  14.117 1.00 . A A . 847 ILE CB   1 1 
        7 12366 1 1  96 ILE CD1  C -41.469 43.654  15.466 1.00 . A A . 847 ILE CD1  1 1 
        7 12367 1 1  96 ILE CG1  C -41.515 44.325  14.111 1.00 . A A . 847 ILE CG1  1 1 
        7 12368 1 1  96 ILE CG2  C -42.268 46.275  12.724 1.00 . A A . 847 ILE CG2  1 1 
        7 12369 1 1  96 ILE H    H -42.767 48.213  14.330 1.00 . A A . 847 ILE H    1 1 
        7 12370 1 1  96 ILE HA   H -41.694 46.206  16.111 1.00 . A A . 847 ILE HA   1 1 
        7 12371 1 1  96 ILE HB   H -43.279 45.500  14.420 1.00 . A A . 847 ILE HB   1 1 
        7 12372 1 1  96 ILE HD11 H -41.521 42.583  15.339 1.00 . A A . 847 ILE HD11 1 1 
        7 12373 1 1  96 ILE HD12 H -40.549 43.914  15.966 1.00 . A A . 847 ILE HD12 1 1 
        7 12374 1 1  96 ILE HD13 H -42.309 43.986  16.060 1.00 . A A . 847 ILE HD13 1 1 
        7 12375 1 1  96 ILE HG12 H -42.005 43.653  13.425 1.00 . A A . 847 ILE HG12 1 1 
        7 12376 1 1  96 ILE HG13 H -40.498 44.487  13.786 1.00 . A A . 847 ILE HG13 1 1 
        7 12377 1 1  96 ILE HG21 H -43.276 46.270  12.337 1.00 . A A . 847 ILE HG21 1 1 
        7 12378 1 1  96 ILE HG22 H -41.908 47.292  12.774 1.00 . A A . 847 ILE HG22 1 1 
        7 12379 1 1  96 ILE HG23 H -41.629 45.698  12.072 1.00 . A A . 847 ILE HG23 1 1 
        7 12380 1 1  96 ILE N    N -42.276 47.925  15.128 1.00 . A A . 847 ILE N    1 1 
        7 12381 1 1  96 ILE O    O -39.290 46.006  15.244 1.00 . A A . 847 ILE O    1 1 
        7 12382 1 1  97 ARG C    C -37.690 48.834  14.636 1.00 . A A . 848 ARG C    1 1 
        7 12383 1 1  97 ARG CA   C -38.432 48.038  13.566 1.00 . A A . 848 ARG CA   1 1 
        7 12384 1 1  97 ARG CB   C -38.398 48.795  12.237 1.00 . A A . 848 ARG CB   1 1 
        7 12385 1 1  97 ARG CD   C -39.806 47.228  10.868 1.00 . A A . 848 ARG CD   1 1 
        7 12386 1 1  97 ARG CG   C -38.445 47.888  11.018 1.00 . A A . 848 ARG CG   1 1 
        7 12387 1 1  97 ARG CZ   C -39.486 45.913   8.816 1.00 . A A . 848 ARG CZ   1 1 
        7 12388 1 1  97 ARG H    H -40.522 48.371  13.633 1.00 . A A . 848 ARG H    1 1 
        7 12389 1 1  97 ARG HA   H -37.943 47.084  13.440 1.00 . A A . 848 ARG HA   1 1 
        7 12390 1 1  97 ARG HB2  H -39.245 49.463  12.194 1.00 . A A . 848 ARG HB2  1 1 
        7 12391 1 1  97 ARG HB3  H -37.489 49.376  12.192 1.00 . A A . 848 ARG HB3  1 1 
        7 12392 1 1  97 ARG HD2  H -39.821 46.325  11.461 1.00 . A A . 848 ARG HD2  1 1 
        7 12393 1 1  97 ARG HD3  H -40.563 47.908  11.230 1.00 . A A . 848 ARG HD3  1 1 
        7 12394 1 1  97 ARG HE   H -40.787 47.411   9.018 1.00 . A A . 848 ARG HE   1 1 
        7 12395 1 1  97 ARG HG2  H -38.243 48.476  10.135 1.00 . A A . 848 ARG HG2  1 1 
        7 12396 1 1  97 ARG HG3  H -37.692 47.122  11.123 1.00 . A A . 848 ARG HG3  1 1 
        7 12397 1 1  97 ARG HH11 H -38.091 44.453   8.912 1.00 . A A . 848 ARG HH11 1 1 
        7 12398 1 1  97 ARG HH12 H -38.307 45.372  10.365 1.00 . A A . 848 ARG HH12 1 1 
        7 12399 1 1  97 ARG HH21 H -39.345 44.930   7.055 1.00 . A A . 848 ARG HH21 1 1 
        7 12400 1 1  97 ARG HH22 H -40.512 46.209   7.099 1.00 . A A . 848 ARG HH22 1 1 
        7 12401 1 1  97 ARG N    N -39.811 47.786  13.969 1.00 . A A . 848 ARG N    1 1 
        7 12402 1 1  97 ARG NE   N -40.099 46.887   9.479 1.00 . A A . 848 ARG NE   1 1 
        7 12403 1 1  97 ARG NH1  N -38.551 45.187   9.413 1.00 . A A . 848 ARG NH1  1 1 
        7 12404 1 1  97 ARG NH2  N -39.807 45.663   7.553 1.00 . A A . 848 ARG NH2  1 1 
        7 12405 1 1  97 ARG O    O -36.625 48.426  15.098 1.00 . A A . 848 ARG O    1 1 
        7 12406 1 1  98 GLN C    C -37.316 50.021  17.293 1.00 . A A . 849 GLN C    1 1 
        7 12407 1 1  98 GLN CA   C -37.652 50.822  16.039 1.00 . A A . 849 GLN CA   1 1 
        7 12408 1 1  98 GLN CB   C -38.590 51.977  16.394 1.00 . A A . 849 GLN CB   1 1 
        7 12409 1 1  98 GLN CD   C -40.660 52.728  17.632 1.00 . A A . 849 GLN CD   1 1 
        7 12410 1 1  98 GLN CG   C -39.778 51.558  17.245 1.00 . A A . 849 GLN CG   1 1 
        7 12411 1 1  98 GLN H    H -39.111 50.240  14.620 1.00 . A A . 849 GLN H    1 1 
        7 12412 1 1  98 GLN HA   H -36.739 51.224  15.629 1.00 . A A . 849 GLN HA   1 1 
        7 12413 1 1  98 GLN HB2  H -38.031 52.725  16.937 1.00 . A A . 849 GLN HB2  1 1 
        7 12414 1 1  98 GLN HB3  H -38.966 52.414  15.480 1.00 . A A . 849 GLN HB3  1 1 
        7 12415 1 1  98 GLN HE21 H -39.990 52.646  19.502 1.00 . A A . 849 GLN HE21 1 1 
        7 12416 1 1  98 GLN HE22 H -41.155 53.878  19.176 1.00 . A A . 849 GLN HE22 1 1 
        7 12417 1 1  98 GLN HG2  H -40.371 50.849  16.687 1.00 . A A . 849 GLN HG2  1 1 
        7 12418 1 1  98 GLN HG3  H -39.411 51.088  18.145 1.00 . A A . 849 GLN HG3  1 1 
        7 12419 1 1  98 GLN N    N -38.261 49.969  15.025 1.00 . A A . 849 GLN N    1 1 
        7 12420 1 1  98 GLN NE2  N -40.596 53.124  18.898 1.00 . A A . 849 GLN NE2  1 1 
        7 12421 1 1  98 GLN O    O -36.344 50.315  17.987 1.00 . A A . 849 GLN O    1 1 
        7 12422 1 1  98 GLN OE1  O -41.392 53.270  16.803 1.00 . A A . 849 GLN OE1  1 1 
        7 12423 1 1  99 GLY C    C -36.625 47.366  18.643 1.00 . A A . 850 GLY C    1 1 
        7 12424 1 1  99 GLY CA   C -37.900 48.179  18.747 1.00 . A A . 850 GLY CA   1 1 
        7 12425 1 1  99 GLY H    H -38.888 48.819  16.987 1.00 . A A . 850 GLY H    1 1 
        7 12426 1 1  99 GLY HA2  H -37.839 48.815  19.618 1.00 . A A . 850 GLY HA2  1 1 
        7 12427 1 1  99 GLY HA3  H -38.735 47.505  18.865 1.00 . A A . 850 GLY HA3  1 1 
        7 12428 1 1  99 GLY N    N -38.128 49.007  17.577 1.00 . A A . 850 GLY N    1 1 
        7 12429 1 1  99 GLY O    O -35.774 47.415  19.531 1.00 . A A . 850 GLY O    1 1 
        7 12430 1 1 100 LEU C    C -34.052 46.638  17.269 1.00 . A A . 851 LEU C    1 1 
        7 12431 1 1 100 LEU CA   C -35.313 45.784  17.339 1.00 . A A . 851 LEU CA   1 1 
        7 12432 1 1 100 LEU CB   C -35.465 44.973  16.051 1.00 . A A . 851 LEU CB   1 1 
        7 12433 1 1 100 LEU CD1  C -33.203 43.895  16.082 1.00 . A A . 851 LEU CD1  1 1 
        7 12434 1 1 100 LEU CD2  C -35.156 42.724  17.115 1.00 . A A . 851 LEU CD2  1 1 
        7 12435 1 1 100 LEU CG   C -34.701 43.650  15.996 1.00 . A A . 851 LEU CG   1 1 
        7 12436 1 1 100 LEU H    H -37.205 46.615  16.883 1.00 . A A . 851 LEU H    1 1 
        7 12437 1 1 100 LEU HA   H -35.227 45.105  18.174 1.00 . A A . 851 LEU HA   1 1 
        7 12438 1 1 100 LEU HB2  H -36.514 44.754  15.920 1.00 . A A . 851 LEU HB2  1 1 
        7 12439 1 1 100 LEU HB3  H -35.123 45.588  15.231 1.00 . A A . 851 LEU HB3  1 1 
        7 12440 1 1 100 LEU HD11 H -32.910 43.978  17.117 1.00 . A A . 851 LEU HD11 1 1 
        7 12441 1 1 100 LEU HD12 H -32.958 44.810  15.563 1.00 . A A . 851 LEU HD12 1 1 
        7 12442 1 1 100 LEU HD13 H -32.677 43.070  15.623 1.00 . A A . 851 LEU HD13 1 1 
        7 12443 1 1 100 LEU HD21 H -34.341 42.567  17.806 1.00 . A A . 851 LEU HD21 1 1 
        7 12444 1 1 100 LEU HD22 H -35.461 41.776  16.697 1.00 . A A . 851 LEU HD22 1 1 
        7 12445 1 1 100 LEU HD23 H -35.989 43.172  17.637 1.00 . A A . 851 LEU HD23 1 1 
        7 12446 1 1 100 LEU HG   H -34.906 43.161  15.053 1.00 . A A . 851 LEU HG   1 1 
        7 12447 1 1 100 LEU N    N -36.493 46.614  17.556 1.00 . A A . 851 LEU N    1 1 
        7 12448 1 1 100 LEU O    O -33.002 46.255  17.785 1.00 . A A . 851 LEU O    1 1 
        7 12449 1 1 101 GLU C    C -32.698 49.364  17.831 1.00 . A A . 852 GLU C    1 1 
        7 12450 1 1 101 GLU CA   C -33.031 48.707  16.494 1.00 . A A . 852 GLU CA   1 1 
        7 12451 1 1 101 GLU CB   C -33.334 49.782  15.447 1.00 . A A . 852 GLU CB   1 1 
        7 12452 1 1 101 GLU CD   C -31.545 49.302  13.730 1.00 . A A . 852 GLU CD   1 1 
        7 12453 1 1 101 GLU CG   C -33.032 49.346  14.023 1.00 . A A . 852 GLU CG   1 1 
        7 12454 1 1 101 GLU H    H -35.027 48.048  16.239 1.00 . A A . 852 GLU H    1 1 
        7 12455 1 1 101 GLU HA   H -32.180 48.130  16.168 1.00 . A A . 852 GLU HA   1 1 
        7 12456 1 1 101 GLU HB2  H -34.380 50.042  15.508 1.00 . A A . 852 GLU HB2  1 1 
        7 12457 1 1 101 GLU HB3  H -32.741 50.657  15.667 1.00 . A A . 852 GLU HB3  1 1 
        7 12458 1 1 101 GLU HG2  H -33.443 48.360  13.867 1.00 . A A . 852 GLU HG2  1 1 
        7 12459 1 1 101 GLU HG3  H -33.498 50.042  13.341 1.00 . A A . 852 GLU HG3  1 1 
        7 12460 1 1 101 GLU N    N -34.163 47.798  16.630 1.00 . A A . 852 GLU N    1 1 
        7 12461 1 1 101 GLU O    O -31.530 49.586  18.151 1.00 . A A . 852 GLU O    1 1 
        7 12462 1 1 101 GLU OE1  O -30.882 48.337  14.164 1.00 . A A . 852 GLU OE1  1 1 
        7 12463 1 1 101 GLU OE2  O -31.044 50.234  13.065 1.00 . A A . 852 GLU OE2  1 1 
        7 12464 1 1 102 ARG C    C -32.831 49.365  20.872 1.00 . A A . 853 ARG C    1 1 
        7 12465 1 1 102 ARG CA   C -33.550 50.304  19.908 1.00 . A A . 853 ARG CA   1 1 
        7 12466 1 1 102 ARG CB   C -34.902 50.716  20.492 1.00 . A A . 853 ARG CB   1 1 
        7 12467 1 1 102 ARG CD   C -36.747 52.420  20.580 1.00 . A A . 853 ARG CD   1 1 
        7 12468 1 1 102 ARG CG   C -35.346 52.109  20.076 1.00 . A A . 853 ARG CG   1 1 
        7 12469 1 1 102 ARG CZ   C -36.480 54.275  22.170 1.00 . A A . 853 ARG CZ   1 1 
        7 12470 1 1 102 ARG H    H -34.640 49.469  18.297 1.00 . A A . 853 ARG H    1 1 
        7 12471 1 1 102 ARG HA   H -32.945 51.187  19.766 1.00 . A A . 853 ARG HA   1 1 
        7 12472 1 1 102 ARG HB2  H -35.652 50.010  20.166 1.00 . A A . 853 ARG HB2  1 1 
        7 12473 1 1 102 ARG HB3  H -34.838 50.689  21.569 1.00 . A A . 853 ARG HB3  1 1 
        7 12474 1 1 102 ARG HD2  H -37.210 53.123  19.903 1.00 . A A . 853 ARG HD2  1 1 
        7 12475 1 1 102 ARG HD3  H -37.321 51.505  20.596 1.00 . A A . 853 ARG HD3  1 1 
        7 12476 1 1 102 ARG HE   H -36.915 52.395  22.675 1.00 . A A . 853 ARG HE   1 1 
        7 12477 1 1 102 ARG HG2  H -34.659 52.833  20.486 1.00 . A A . 853 ARG HG2  1 1 
        7 12478 1 1 102 ARG HG3  H -35.338 52.172  18.998 1.00 . A A . 853 ARG HG3  1 1 
        7 12479 1 1 102 ARG HH11 H -36.040 56.075  21.362 1.00 . A A . 853 ARG HH11 1 1 
        7 12480 1 1 102 ARG HH12 H -36.225 54.776  20.230 1.00 . A A . 853 ARG HH12 1 1 
        7 12481 1 1 102 ARG HH21 H -36.295 55.687  23.605 1.00 . A A . 853 ARG HH21 1 1 
        7 12482 1 1 102 ARG HH22 H -36.674 54.097  24.174 1.00 . A A . 853 ARG HH22 1 1 
        7 12483 1 1 102 ARG N    N -33.732 49.671  18.607 1.00 . A A . 853 ARG N    1 1 
        7 12484 1 1 102 ARG NE   N -36.731 52.995  21.922 1.00 . A A . 853 ARG NE   1 1 
        7 12485 1 1 102 ARG NH1  N -36.227 55.110  21.172 1.00 . A A . 853 ARG NH1  1 1 
        7 12486 1 1 102 ARG NH2  N -36.483 54.723  23.419 1.00 . A A . 853 ARG NH2  1 1 
        7 12487 1 1 102 ARG O    O -31.927 49.779  21.598 1.00 . A A . 853 ARG O    1 1 
        7 12488 1 1 103 ILE C    C -31.232 46.738  21.278 1.00 . A A . 854 ILE C    1 1 
        7 12489 1 1 103 ILE CA   C -32.635 47.104  21.749 1.00 . A A . 854 ILE CA   1 1 
        7 12490 1 1 103 ILE CB   C -33.490 45.826  21.822 1.00 . A A . 854 ILE CB   1 1 
        7 12491 1 1 103 ILE CD1  C -34.311 43.843  20.453 1.00 . A A . 854 ILE CD1  1 1 
        7 12492 1 1 103 ILE CG1  C -33.583 45.169  20.443 1.00 . A A . 854 ILE CG1  1 1 
        7 12493 1 1 103 ILE CG2  C -34.878 46.146  22.356 1.00 . A A . 854 ILE CG2  1 1 
        7 12494 1 1 103 ILE H    H -33.965 47.832  20.273 1.00 . A A . 854 ILE H    1 1 
        7 12495 1 1 103 ILE HA   H -32.571 47.527  22.742 1.00 . A A . 854 ILE HA   1 1 
        7 12496 1 1 103 ILE HB   H -33.016 45.140  22.508 1.00 . A A . 854 ILE HB   1 1 
        7 12497 1 1 103 ILE HD11 H -34.428 43.503  21.471 1.00 . A A . 854 ILE HD11 1 1 
        7 12498 1 1 103 ILE HD12 H -35.283 43.962  19.998 1.00 . A A . 854 ILE HD12 1 1 
        7 12499 1 1 103 ILE HD13 H -33.740 43.115  19.895 1.00 . A A . 854 ILE HD13 1 1 
        7 12500 1 1 103 ILE HG12 H -34.108 45.830  19.771 1.00 . A A . 854 ILE HG12 1 1 
        7 12501 1 1 103 ILE HG13 H -32.585 44.998  20.066 1.00 . A A . 854 ILE HG13 1 1 
        7 12502 1 1 103 ILE HG21 H -34.982 45.743  23.353 1.00 . A A . 854 ILE HG21 1 1 
        7 12503 1 1 103 ILE HG22 H -35.013 47.217  22.386 1.00 . A A . 854 ILE HG22 1 1 
        7 12504 1 1 103 ILE HG23 H -35.624 45.707  21.711 1.00 . A A . 854 ILE HG23 1 1 
        7 12505 1 1 103 ILE N    N -33.240 48.101  20.875 1.00 . A A . 854 ILE N    1 1 
        7 12506 1 1 103 ILE O    O -30.390 46.313  22.070 1.00 . A A . 854 ILE O    1 1 
        7 12507 1 1 104 LEU C    C -28.592 47.463  20.024 1.00 . A A . 855 LEU C    1 1 
        7 12508 1 1 104 LEU CA   C -29.683 46.596  19.405 1.00 . A A . 855 LEU CA   1 1 
        7 12509 1 1 104 LEU CB   C -29.715 46.801  17.889 1.00 . A A . 855 LEU CB   1 1 
        7 12510 1 1 104 LEU CD1  C -28.992 46.135  15.583 1.00 . A A . 855 LEU CD1  1 1 
        7 12511 1 1 104 LEU CD2  C -27.545 45.590  17.550 1.00 . A A . 855 LEU CD2  1 1 
        7 12512 1 1 104 LEU CG   C -28.975 45.754  17.056 1.00 . A A . 855 LEU CG   1 1 
        7 12513 1 1 104 LEU H    H -31.697 47.249  19.402 1.00 . A A . 855 LEU H    1 1 
        7 12514 1 1 104 LEU HA   H -29.466 45.560  19.616 1.00 . A A . 855 LEU HA   1 1 
        7 12515 1 1 104 LEU HB2  H -30.748 46.803  17.577 1.00 . A A . 855 LEU HB2  1 1 
        7 12516 1 1 104 LEU HB3  H -29.275 47.765  17.677 1.00 . A A . 855 LEU HB3  1 1 
        7 12517 1 1 104 LEU HD11 H -29.105 47.204  15.490 1.00 . A A . 855 LEU HD11 1 1 
        7 12518 1 1 104 LEU HD12 H -29.818 45.641  15.093 1.00 . A A . 855 LEU HD12 1 1 
        7 12519 1 1 104 LEU HD13 H -28.064 45.828  15.122 1.00 . A A . 855 LEU HD13 1 1 
        7 12520 1 1 104 LEU HD21 H -27.012 44.920  16.892 1.00 . A A . 855 LEU HD21 1 1 
        7 12521 1 1 104 LEU HD22 H -27.555 45.181  18.550 1.00 . A A . 855 LEU HD22 1 1 
        7 12522 1 1 104 LEU HD23 H -27.056 46.553  17.559 1.00 . A A . 855 LEU HD23 1 1 
        7 12523 1 1 104 LEU HG   H -29.477 44.801  17.159 1.00 . A A . 855 LEU HG   1 1 
        7 12524 1 1 104 LEU N    N -30.986 46.907  19.983 1.00 . A A . 855 LEU N    1 1 
        7 12525 1 1 104 LEU O    O -27.651 46.954  20.634 1.00 . A A . 855 LEU O    1 1 
        7 12526 1 1 105 LEU C    C -28.352 50.515  21.562 1.00 . A A . 856 LEU C    1 1 
        7 12527 1 1 105 LEU CA   C -27.751 49.715  20.411 1.00 . A A . 856 LEU CA   1 1 
        7 12528 1 1 105 LEU CB   C -27.260 50.664  19.317 1.00 . A A . 856 LEU CB   1 1 
        7 12529 1 1 105 LEU CD1  C -26.189 50.883  17.061 1.00 . A A . 856 LEU CD1  1 1 
        7 12530 1 1 105 LEU CD2  C -24.829 50.130  19.020 1.00 . A A . 856 LEU CD2  1 1 
        7 12531 1 1 105 LEU CG   C -26.202 50.102  18.366 1.00 . A A . 856 LEU CG   1 1 
        7 12532 1 1 105 LEU H    H -29.496 49.122  19.371 1.00 . A A . 856 LEU H    1 1 
        7 12533 1 1 105 LEU HA   H -26.914 49.144  20.784 1.00 . A A . 856 LEU HA   1 1 
        7 12534 1 1 105 LEU HB2  H -28.114 50.957  18.725 1.00 . A A . 856 LEU HB2  1 1 
        7 12535 1 1 105 LEU HB3  H -26.843 51.536  19.800 1.00 . A A . 856 LEU HB3  1 1 
        7 12536 1 1 105 LEU HD11 H -26.441 51.914  17.256 1.00 . A A . 856 LEU HD11 1 1 
        7 12537 1 1 105 LEU HD12 H -26.912 50.458  16.380 1.00 . A A . 856 LEU HD12 1 1 
        7 12538 1 1 105 LEU HD13 H -25.205 50.829  16.620 1.00 . A A . 856 LEU HD13 1 1 
        7 12539 1 1 105 LEU HD21 H -24.364 51.088  18.839 1.00 . A A . 856 LEU HD21 1 1 
        7 12540 1 1 105 LEU HD22 H -24.214 49.347  18.600 1.00 . A A . 856 LEU HD22 1 1 
        7 12541 1 1 105 LEU HD23 H -24.933 49.975  20.084 1.00 . A A . 856 LEU HD23 1 1 
        7 12542 1 1 105 LEU HG   H -26.444 49.074  18.136 1.00 . A A . 856 LEU HG   1 1 
        7 12543 1 1 105 LEU N    N -28.725 48.776  19.866 1.00 . A A . 856 LEU N    1 1 
        7 12544 1 1 105 LEU O    O -28.332 51.746  21.553 1.00 . A A . 856 LEU O    1 1 
        8 12545 1 1   1 SER C    C   7.623  2.151  -3.379 1.00 . A A . 752 SER C    1 1 
        8 12546 1 1   1 SER CA   C   7.322  1.503  -2.031 1.00 . A A . 752 SER CA   1 1 
        8 12547 1 1   1 SER CB   C   6.707  0.118  -2.245 1.00 . A A . 752 SER CB   1 1 
        8 12548 1 1   1 SER H1   H   5.672  2.783  -1.684 1.00 . A A . 752 SER H1   1 1 
        8 12549 1 1   1 SER HA   H   8.246  1.396  -1.482 1.00 . A A . 752 SER HA   1 1 
        8 12550 1 1   1 SER HB2  H   5.835  0.208  -2.874 1.00 . A A . 752 SER HB2  1 1 
        8 12551 1 1   1 SER HB3  H   7.432 -0.525  -2.722 1.00 . A A . 752 SER HB3  1 1 
        8 12552 1 1   1 SER HG   H   6.477 -1.410  -1.041 1.00 . A A . 752 SER HG   1 1 
        8 12553 1 1   1 SER N    N   6.426  2.339  -1.242 1.00 . A A . 752 SER N    1 1 
        8 12554 1 1   1 SER O    O   7.273  3.308  -3.617 1.00 . A A . 752 SER O    1 1 
        8 12555 1 1   1 SER OG   O   6.321 -0.464  -1.011 1.00 . A A . 752 SER OG   1 1 
        8 12556 1 1   2 LEU C    C   7.399  2.467  -6.291 1.00 . A A . 753 LEU C    1 1 
        8 12557 1 1   2 LEU CA   C   8.624  1.897  -5.584 1.00 . A A . 753 LEU CA   1 1 
        8 12558 1 1   2 LEU CB   C   9.240  0.779  -6.426 1.00 . A A . 753 LEU CB   1 1 
        8 12559 1 1   2 LEU CD1  C   7.526 -0.266  -7.928 1.00 . A A . 753 LEU CD1  1 1 
        8 12560 1 1   2 LEU CD2  C   9.203 -1.706  -6.757 1.00 . A A . 753 LEU CD2  1 1 
        8 12561 1 1   2 LEU CG   C   8.355 -0.445  -6.666 1.00 . A A . 753 LEU CG   1 1 
        8 12562 1 1   2 LEU H    H   8.527  0.484  -4.011 1.00 . A A . 753 LEU H    1 1 
        8 12563 1 1   2 LEU HA   H   9.352  2.685  -5.459 1.00 . A A . 753 LEU HA   1 1 
        8 12564 1 1   2 LEU HB2  H   9.498  1.193  -7.388 1.00 . A A . 753 LEU HB2  1 1 
        8 12565 1 1   2 LEU HB3  H  10.139  0.446  -5.926 1.00 . A A . 753 LEU HB3  1 1 
        8 12566 1 1   2 LEU HD11 H   6.479 -0.227  -7.668 1.00 . A A . 753 LEU HD11 1 1 
        8 12567 1 1   2 LEU HD12 H   7.701 -1.097  -8.595 1.00 . A A . 753 LEU HD12 1 1 
        8 12568 1 1   2 LEU HD13 H   7.810  0.654  -8.417 1.00 . A A . 753 LEU HD13 1 1 
        8 12569 1 1   2 LEU HD21 H  10.199 -1.447  -7.084 1.00 . A A . 753 LEU HD21 1 1 
        8 12570 1 1   2 LEU HD22 H   8.758 -2.388  -7.467 1.00 . A A . 753 LEU HD22 1 1 
        8 12571 1 1   2 LEU HD23 H   9.253 -2.177  -5.787 1.00 . A A . 753 LEU HD23 1 1 
        8 12572 1 1   2 LEU HG   H   7.675 -0.559  -5.833 1.00 . A A . 753 LEU HG   1 1 
        8 12573 1 1   2 LEU N    N   8.275  1.398  -4.258 1.00 . A A . 753 LEU N    1 1 
        8 12574 1 1   2 LEU O    O   7.493  3.457  -7.016 1.00 . A A . 753 LEU O    1 1 
        8 12575 1 1   3 ALA C    C   4.639  3.688  -6.226 1.00 . A A . 754 ALA C    1 1 
        8 12576 1 1   3 ALA CA   C   5.005  2.281  -6.688 1.00 . A A . 754 ALA CA   1 1 
        8 12577 1 1   3 ALA CB   C   3.880  1.308  -6.367 1.00 . A A . 754 ALA CB   1 1 
        8 12578 1 1   3 ALA H    H   6.239  1.052  -5.486 1.00 . A A . 754 ALA H    1 1 
        8 12579 1 1   3 ALA HA   H   5.146  2.291  -7.759 1.00 . A A . 754 ALA HA   1 1 
        8 12580 1 1   3 ALA HB1  H   4.054  0.376  -6.884 1.00 . A A . 754 ALA HB1  1 1 
        8 12581 1 1   3 ALA HB2  H   3.851  1.131  -5.303 1.00 . A A . 754 ALA HB2  1 1 
        8 12582 1 1   3 ALA HB3  H   2.939  1.728  -6.689 1.00 . A A . 754 ALA HB3  1 1 
        8 12583 1 1   3 ALA N    N   6.250  1.835  -6.074 1.00 . A A . 754 ALA N    1 1 
        8 12584 1 1   3 ALA O    O   4.402  4.579  -7.042 1.00 . A A . 754 ALA O    1 1 
        8 12585 1 1   4 LEU C    C   5.222  6.255  -4.822 1.00 . A A . 755 LEU C    1 1 
        8 12586 1 1   4 LEU CA   C   4.253  5.179  -4.341 1.00 . A A . 755 LEU CA   1 1 
        8 12587 1 1   4 LEU CB   C   4.271  5.107  -2.813 1.00 . A A . 755 LEU CB   1 1 
        8 12588 1 1   4 LEU CD1  C   1.822  5.532  -2.491 1.00 . A A . 755 LEU CD1  1 1 
        8 12589 1 1   4 LEU CD2  C   2.680  3.184  -2.572 1.00 . A A . 755 LEU CD2  1 1 
        8 12590 1 1   4 LEU CG   C   2.985  4.614  -2.149 1.00 . A A . 755 LEU CG   1 1 
        8 12591 1 1   4 LEU H    H   4.790  3.132  -4.311 1.00 . A A . 755 LEU H    1 1 
        8 12592 1 1   4 LEU HA   H   3.257  5.436  -4.669 1.00 . A A . 755 LEU HA   1 1 
        8 12593 1 1   4 LEU HB2  H   5.069  4.440  -2.523 1.00 . A A . 755 LEU HB2  1 1 
        8 12594 1 1   4 LEU HB3  H   4.480  6.099  -2.438 1.00 . A A . 755 LEU HB3  1 1 
        8 12595 1 1   4 LEU HD11 H   2.149  6.560  -2.444 1.00 . A A . 755 LEU HD11 1 1 
        8 12596 1 1   4 LEU HD12 H   1.021  5.377  -1.784 1.00 . A A . 755 LEU HD12 1 1 
        8 12597 1 1   4 LEU HD13 H   1.470  5.311  -3.488 1.00 . A A . 755 LEU HD13 1 1 
        8 12598 1 1   4 LEU HD21 H   1.779  2.848  -2.081 1.00 . A A . 755 LEU HD21 1 1 
        8 12599 1 1   4 LEU HD22 H   3.503  2.543  -2.292 1.00 . A A . 755 LEU HD22 1 1 
        8 12600 1 1   4 LEU HD23 H   2.543  3.147  -3.642 1.00 . A A . 755 LEU HD23 1 1 
        8 12601 1 1   4 LEU HG   H   3.114  4.626  -1.075 1.00 . A A . 755 LEU HG   1 1 
        8 12602 1 1   4 LEU N    N   4.592  3.880  -4.912 1.00 . A A . 755 LEU N    1 1 
        8 12603 1 1   4 LEU O    O   4.805  7.313  -5.295 1.00 . A A . 755 LEU O    1 1 
        8 12604 1 1   5 ILE C    C   7.361  7.307  -6.588 1.00 . A A . 756 ILE C    1 1 
        8 12605 1 1   5 ILE CA   C   7.542  6.919  -5.125 1.00 . A A . 756 ILE CA   1 1 
        8 12606 1 1   5 ILE CB   C   8.955  6.337  -4.931 1.00 . A A . 756 ILE CB   1 1 
        8 12607 1 1   5 ILE CD1  C   9.140  7.130  -2.520 1.00 . A A . 756 ILE CD1  1 1 
        8 12608 1 1   5 ILE CG1  C   9.176  5.952  -3.467 1.00 . A A . 756 ILE CG1  1 1 
        8 12609 1 1   5 ILE CG2  C  10.007  7.339  -5.385 1.00 . A A . 756 ILE CG2  1 1 
        8 12610 1 1   5 ILE H    H   6.785  5.117  -4.315 1.00 . A A . 756 ILE H    1 1 
        8 12611 1 1   5 ILE HA   H   7.454  7.806  -4.514 1.00 . A A . 756 ILE HA   1 1 
        8 12612 1 1   5 ILE HB   H   9.044  5.455  -5.546 1.00 . A A . 756 ILE HB   1 1 
        8 12613 1 1   5 ILE HD11 H  10.068  7.179  -1.970 1.00 . A A . 756 ILE HD11 1 1 
        8 12614 1 1   5 ILE HD12 H   9.006  8.042  -3.083 1.00 . A A . 756 ILE HD12 1 1 
        8 12615 1 1   5 ILE HD13 H   8.319  7.011  -1.828 1.00 . A A . 756 ILE HD13 1 1 
        8 12616 1 1   5 ILE HG12 H   8.406  5.260  -3.164 1.00 . A A . 756 ILE HG12 1 1 
        8 12617 1 1   5 ILE HG13 H  10.141  5.476  -3.370 1.00 . A A . 756 ILE HG13 1 1 
        8 12618 1 1   5 ILE HG21 H   9.630  8.342  -5.252 1.00 . A A . 756 ILE HG21 1 1 
        8 12619 1 1   5 ILE HG22 H  10.903  7.211  -4.796 1.00 . A A . 756 ILE HG22 1 1 
        8 12620 1 1   5 ILE HG23 H  10.235  7.175  -6.427 1.00 . A A . 756 ILE HG23 1 1 
        8 12621 1 1   5 ILE N    N   6.515  5.977  -4.699 1.00 . A A . 756 ILE N    1 1 
        8 12622 1 1   5 ILE O    O   7.428  8.484  -6.942 1.00 . A A . 756 ILE O    1 1 
        8 12623 1 1   6 TRP C    C   5.747  7.472  -9.102 1.00 . A A . 757 TRP C    1 1 
        8 12624 1 1   6 TRP CA   C   6.935  6.547  -8.860 1.00 . A A . 757 TRP CA   1 1 
        8 12625 1 1   6 TRP CB   C   6.722  5.222  -9.594 1.00 . A A . 757 TRP CB   1 1 
        8 12626 1 1   6 TRP CD1  C   6.403  5.206 -12.137 1.00 . A A . 757 TRP CD1  1 1 
        8 12627 1 1   6 TRP CD2  C   8.540  5.331 -11.478 1.00 . A A . 757 TRP CD2  1 1 
        8 12628 1 1   6 TRP CE2  C   8.503  5.330 -12.886 1.00 . A A . 757 TRP CE2  1 1 
        8 12629 1 1   6 TRP CE3  C   9.779  5.404 -10.837 1.00 . A A . 757 TRP CE3  1 1 
        8 12630 1 1   6 TRP CG   C   7.186  5.251 -11.019 1.00 . A A . 757 TRP CG   1 1 
        8 12631 1 1   6 TRP CH2  C  10.857  5.470 -13.007 1.00 . A A . 757 TRP CH2  1 1 
        8 12632 1 1   6 TRP CZ2  C   9.657  5.399 -13.661 1.00 . A A . 757 TRP CZ2  1 1 
        8 12633 1 1   6 TRP CZ3  C  10.924  5.472 -11.608 1.00 . A A . 757 TRP CZ3  1 1 
        8 12634 1 1   6 TRP H    H   7.086  5.392  -7.092 1.00 . A A . 757 TRP H    1 1 
        8 12635 1 1   6 TRP HA   H   7.828  7.020  -9.241 1.00 . A A . 757 TRP HA   1 1 
        8 12636 1 1   6 TRP HB2  H   7.267  4.443  -9.082 1.00 . A A . 757 TRP HB2  1 1 
        8 12637 1 1   6 TRP HB3  H   5.669  4.982  -9.590 1.00 . A A . 757 TRP HB3  1 1 
        8 12638 1 1   6 TRP HD1  H   5.325  5.141 -12.122 1.00 . A A . 757 TRP HD1  1 1 
        8 12639 1 1   6 TRP HE1  H   6.859  5.235 -14.187 1.00 . A A . 757 TRP HE1  1 1 
        8 12640 1 1   6 TRP HE3  H   9.851  5.407  -9.760 1.00 . A A . 757 TRP HE3  1 1 
        8 12641 1 1   6 TRP HH2  H  11.777  5.524 -13.569 1.00 . A A . 757 TRP HH2  1 1 
        8 12642 1 1   6 TRP HZ2  H   9.622  5.398 -14.741 1.00 . A A . 757 TRP HZ2  1 1 
        8 12643 1 1   6 TRP HZ3  H  11.892  5.529 -11.130 1.00 . A A . 757 TRP HZ3  1 1 
        8 12644 1 1   6 TRP N    N   7.128  6.310  -7.434 1.00 . A A . 757 TRP N    1 1 
        8 12645 1 1   6 TRP NE1  N   7.188  5.252 -13.263 1.00 . A A . 757 TRP NE1  1 1 
        8 12646 1 1   6 TRP O    O   5.875  8.502  -9.764 1.00 . A A . 757 TRP O    1 1 
        8 12647 1 1   7 ASP C    C   3.627  9.344  -8.302 1.00 . A A . 758 ASP C    1 1 
        8 12648 1 1   7 ASP CA   C   3.382  7.897  -8.717 1.00 . A A . 758 ASP CA   1 1 
        8 12649 1 1   7 ASP CB   C   2.243  7.302  -7.888 1.00 . A A . 758 ASP CB   1 1 
        8 12650 1 1   7 ASP CG   C   1.767  5.968  -8.430 1.00 . A A . 758 ASP CG   1 1 
        8 12651 1 1   7 ASP H    H   4.554  6.267  -8.044 1.00 . A A . 758 ASP H    1 1 
        8 12652 1 1   7 ASP HA   H   3.104  7.877  -9.760 1.00 . A A . 758 ASP HA   1 1 
        8 12653 1 1   7 ASP HB2  H   2.583  7.156  -6.873 1.00 . A A . 758 ASP HB2  1 1 
        8 12654 1 1   7 ASP HB3  H   1.409  7.988  -7.888 1.00 . A A . 758 ASP HB3  1 1 
        8 12655 1 1   7 ASP N    N   4.592  7.099  -8.561 1.00 . A A . 758 ASP N    1 1 
        8 12656 1 1   7 ASP O    O   3.268 10.276  -9.022 1.00 . A A . 758 ASP O    1 1 
        8 12657 1 1   7 ASP OD1  O   1.492  5.062  -7.616 1.00 . A A . 758 ASP OD1  1 1 
        8 12658 1 1   7 ASP OD2  O   1.670  5.831  -9.667 1.00 . A A . 758 ASP OD2  1 1 
        8 12659 1 1   8 ASP C    C   5.471 11.607  -7.568 1.00 . A A . 759 ASP C    1 1 
        8 12660 1 1   8 ASP CA   C   4.534 10.858  -6.626 1.00 . A A . 759 ASP CA   1 1 
        8 12661 1 1   8 ASP CB   C   5.157 10.767  -5.232 1.00 . A A . 759 ASP CB   1 1 
        8 12662 1 1   8 ASP CG   C   5.012 12.057  -4.448 1.00 . A A . 759 ASP CG   1 1 
        8 12663 1 1   8 ASP H    H   4.502  8.741  -6.609 1.00 . A A . 759 ASP H    1 1 
        8 12664 1 1   8 ASP HA   H   3.603 11.400  -6.559 1.00 . A A . 759 ASP HA   1 1 
        8 12665 1 1   8 ASP HB2  H   4.673  9.976  -4.679 1.00 . A A . 759 ASP HB2  1 1 
        8 12666 1 1   8 ASP HB3  H   6.209 10.542  -5.330 1.00 . A A . 759 ASP HB3  1 1 
        8 12667 1 1   8 ASP N    N   4.240  9.524  -7.137 1.00 . A A . 759 ASP N    1 1 
        8 12668 1 1   8 ASP O    O   5.224 12.761  -7.920 1.00 . A A . 759 ASP O    1 1 
        8 12669 1 1   8 ASP OD1  O   3.871 12.548  -4.319 1.00 . A A . 759 ASP OD1  1 1 
        8 12670 1 1   8 ASP OD2  O   6.040 12.575  -3.963 1.00 . A A . 759 ASP OD2  1 1 
        8 12671 1 1   9 LEU C    C   6.849 12.065 -10.141 1.00 . A A . 760 LEU C    1 1 
        8 12672 1 1   9 LEU CA   C   7.524 11.546  -8.875 1.00 . A A . 760 LEU CA   1 1 
        8 12673 1 1   9 LEU CB   C   8.606 10.529  -9.241 1.00 . A A . 760 LEU CB   1 1 
        8 12674 1 1   9 LEU CD1  C  11.000  9.966  -9.729 1.00 . A A . 760 LEU CD1  1 1 
        8 12675 1 1   9 LEU CD2  C  10.121 12.247 -10.259 1.00 . A A . 760 LEU CD2  1 1 
        8 12676 1 1   9 LEU CG   C  10.037 11.064  -9.305 1.00 . A A . 760 LEU CG   1 1 
        8 12677 1 1   9 LEU H    H   6.692 10.026  -7.660 1.00 . A A . 760 LEU H    1 1 
        8 12678 1 1   9 LEU HA   H   7.982 12.377  -8.359 1.00 . A A . 760 LEU HA   1 1 
        8 12679 1 1   9 LEU HB2  H   8.582  9.740  -8.504 1.00 . A A . 760 LEU HB2  1 1 
        8 12680 1 1   9 LEU HB3  H   8.361 10.120 -10.211 1.00 . A A . 760 LEU HB3  1 1 
        8 12681 1 1   9 LEU HD11 H  11.112  9.980 -10.802 1.00 . A A . 760 LEU HD11 1 1 
        8 12682 1 1   9 LEU HD12 H  10.611  9.007  -9.419 1.00 . A A . 760 LEU HD12 1 1 
        8 12683 1 1   9 LEU HD13 H  11.961 10.131  -9.264 1.00 . A A . 760 LEU HD13 1 1 
        8 12684 1 1   9 LEU HD21 H  11.158 12.495 -10.433 1.00 . A A . 760 LEU HD21 1 1 
        8 12685 1 1   9 LEU HD22 H   9.617 13.097  -9.823 1.00 . A A . 760 LEU HD22 1 1 
        8 12686 1 1   9 LEU HD23 H   9.650 11.988 -11.195 1.00 . A A . 760 LEU HD23 1 1 
        8 12687 1 1   9 LEU HG   H  10.332 11.405  -8.322 1.00 . A A . 760 LEU HG   1 1 
        8 12688 1 1   9 LEU N    N   6.548 10.943  -7.974 1.00 . A A . 760 LEU N    1 1 
        8 12689 1 1   9 LEU O    O   6.904 13.257 -10.441 1.00 . A A . 760 LEU O    1 1 
        8 12690 1 1  10 ARG C    C   4.434 12.559 -11.839 1.00 . A A . 761 ARG C    1 1 
        8 12691 1 1  10 ARG CA   C   5.525 11.528 -12.110 1.00 . A A . 761 ARG CA   1 1 
        8 12692 1 1  10 ARG CB   C   4.917 10.288 -12.769 1.00 . A A . 761 ARG CB   1 1 
        8 12693 1 1  10 ARG CD   C   3.131  8.520 -12.736 1.00 . A A . 761 ARG CD   1 1 
        8 12694 1 1  10 ARG CG   C   3.716  9.729 -12.023 1.00 . A A . 761 ARG CG   1 1 
        8 12695 1 1  10 ARG CZ   C   2.008  7.991 -14.858 1.00 . A A . 761 ARG CZ   1 1 
        8 12696 1 1  10 ARG H    H   6.204 10.225 -10.586 1.00 . A A . 761 ARG H    1 1 
        8 12697 1 1  10 ARG HA   H   6.253 11.960 -12.780 1.00 . A A . 761 ARG HA   1 1 
        8 12698 1 1  10 ARG HB2  H   4.604 10.543 -13.771 1.00 . A A . 761 ARG HB2  1 1 
        8 12699 1 1  10 ARG HB3  H   5.671  9.517 -12.822 1.00 . A A . 761 ARG HB3  1 1 
        8 12700 1 1  10 ARG HD2  H   3.904  7.774 -12.845 1.00 . A A . 761 ARG HD2  1 1 
        8 12701 1 1  10 ARG HD3  H   2.327  8.120 -12.137 1.00 . A A . 761 ARG HD3  1 1 
        8 12702 1 1  10 ARG HE   H   2.723  9.786 -14.364 1.00 . A A . 761 ARG HE   1 1 
        8 12703 1 1  10 ARG HG2  H   4.026  9.433 -11.032 1.00 . A A . 761 ARG HG2  1 1 
        8 12704 1 1  10 ARG HG3  H   2.960 10.496 -11.953 1.00 . A A . 761 ARG HG3  1 1 
        8 12705 1 1  10 ARG HH11 H   1.387  6.080 -15.075 1.00 . A A . 761 ARG HH11 1 1 
        8 12706 1 1  10 ARG HH12 H   2.178  6.439 -13.576 1.00 . A A . 761 ARG HH12 1 1 
        8 12707 1 1  10 ARG HH21 H   1.108  7.722 -16.648 1.00 . A A . 761 ARG HH21 1 1 
        8 12708 1 1  10 ARG HH22 H   1.685  9.325 -16.341 1.00 . A A . 761 ARG HH22 1 1 
        8 12709 1 1  10 ARG N    N   6.212 11.161 -10.878 1.00 . A A . 761 ARG N    1 1 
        8 12710 1 1  10 ARG NE   N   2.613  8.862 -14.058 1.00 . A A . 761 ARG NE   1 1 
        8 12711 1 1  10 ARG NH1  N   1.845  6.733 -14.472 1.00 . A A . 761 ARG NH1  1 1 
        8 12712 1 1  10 ARG NH2  N   1.564  8.378 -16.047 1.00 . A A . 761 ARG NH2  1 1 
        8 12713 1 1  10 ARG O    O   4.160 13.422 -12.672 1.00 . A A . 761 ARG O    1 1 
        8 12714 1 1  11 SER C    C   3.285 14.806 -10.151 1.00 . A A . 762 SER C    1 1 
        8 12715 1 1  11 SER CA   C   2.749 13.384 -10.287 1.00 . A A . 762 SER CA   1 1 
        8 12716 1 1  11 SER CB   C   2.108 12.940  -8.971 1.00 . A A . 762 SER CB   1 1 
        8 12717 1 1  11 SER H    H   4.077 11.752 -10.045 1.00 . A A . 762 SER H    1 1 
        8 12718 1 1  11 SER HA   H   2.002 13.366 -11.066 1.00 . A A . 762 SER HA   1 1 
        8 12719 1 1  11 SER HB2  H   1.349 12.200  -9.175 1.00 . A A . 762 SER HB2  1 1 
        8 12720 1 1  11 SER HB3  H   2.865 12.512  -8.331 1.00 . A A . 762 SER HB3  1 1 
        8 12721 1 1  11 SER HG   H   1.648 13.948  -7.355 1.00 . A A . 762 SER HG   1 1 
        8 12722 1 1  11 SER N    N   3.814 12.462 -10.667 1.00 . A A . 762 SER N    1 1 
        8 12723 1 1  11 SER O    O   2.710 15.752 -10.691 1.00 . A A . 762 SER O    1 1 
        8 12724 1 1  11 SER OG   O   1.509 14.036  -8.301 1.00 . A A . 762 SER OG   1 1 
        8 12725 1 1  12 LEU C    C   5.528 16.825 -10.532 1.00 . A A . 763 LEU C    1 1 
        8 12726 1 1  12 LEU CA   C   5.003 16.255  -9.218 1.00 . A A . 763 LEU CA   1 1 
        8 12727 1 1  12 LEU CB   C   6.143 16.148  -8.204 1.00 . A A . 763 LEU CB   1 1 
        8 12728 1 1  12 LEU CD1  C   6.903 18.534  -8.330 1.00 . A A . 763 LEU CD1  1 1 
        8 12729 1 1  12 LEU CD2  C   5.235 17.846  -6.598 1.00 . A A . 763 LEU CD2  1 1 
        8 12730 1 1  12 LEU CG   C   6.451 17.415  -7.404 1.00 . A A . 763 LEU CG   1 1 
        8 12731 1 1  12 LEU H    H   4.801 14.158  -9.021 1.00 . A A . 763 LEU H    1 1 
        8 12732 1 1  12 LEU HA   H   4.246 16.919  -8.828 1.00 . A A . 763 LEU HA   1 1 
        8 12733 1 1  12 LEU HB2  H   5.890 15.368  -7.502 1.00 . A A . 763 LEU HB2  1 1 
        8 12734 1 1  12 LEU HB3  H   7.038 15.869  -8.741 1.00 . A A . 763 LEU HB3  1 1 
        8 12735 1 1  12 LEU HD11 H   6.040 18.992  -8.788 1.00 . A A . 763 LEU HD11 1 1 
        8 12736 1 1  12 LEU HD12 H   7.546 18.128  -9.097 1.00 . A A . 763 LEU HD12 1 1 
        8 12737 1 1  12 LEU HD13 H   7.446 19.274  -7.761 1.00 . A A . 763 LEU HD13 1 1 
        8 12738 1 1  12 LEU HD21 H   4.576 17.000  -6.462 1.00 . A A . 763 LEU HD21 1 1 
        8 12739 1 1  12 LEU HD22 H   4.710 18.628  -7.128 1.00 . A A . 763 LEU HD22 1 1 
        8 12740 1 1  12 LEU HD23 H   5.553 18.214  -5.635 1.00 . A A . 763 LEU HD23 1 1 
        8 12741 1 1  12 LEU HG   H   7.256 17.209  -6.712 1.00 . A A . 763 LEU HG   1 1 
        8 12742 1 1  12 LEU N    N   4.389 14.949  -9.426 1.00 . A A . 763 LEU N    1 1 
        8 12743 1 1  12 LEU O    O   5.324 18.001 -10.835 1.00 . A A . 763 LEU O    1 1 
        8 12744 1 1  13 CYS C    C   5.660 16.938 -13.507 1.00 . A A . 764 CYS C    1 1 
        8 12745 1 1  13 CYS CA   C   6.756 16.404 -12.591 1.00 . A A . 764 CYS CA   1 1 
        8 12746 1 1  13 CYS CB   C   7.477 15.237 -13.265 1.00 . A A . 764 CYS CB   1 1 
        8 12747 1 1  13 CYS H    H   6.333 15.059 -11.012 1.00 . A A . 764 CYS H    1 1 
        8 12748 1 1  13 CYS HA   H   7.467 17.195 -12.402 1.00 . A A . 764 CYS HA   1 1 
        8 12749 1 1  13 CYS HB2  H   6.950 14.321 -13.043 1.00 . A A . 764 CYS HB2  1 1 
        8 12750 1 1  13 CYS HB3  H   7.478 15.393 -14.334 1.00 . A A . 764 CYS HB3  1 1 
        8 12751 1 1  13 CYS HG   H   9.627 16.190 -12.280 1.00 . A A . 764 CYS HG   1 1 
        8 12752 1 1  13 CYS N    N   6.203 15.984 -11.308 1.00 . A A . 764 CYS N    1 1 
        8 12753 1 1  13 CYS O    O   5.704 18.091 -13.940 1.00 . A A . 764 CYS O    1 1 
        8 12754 1 1  13 CYS SG   S   9.194 15.025 -12.737 1.00 . A A . 764 CYS SG   1 1 
        8 12755 1 1  14 LEU C    C   2.840 17.698 -14.108 1.00 . A A . 765 LEU C    1 1 
        8 12756 1 1  14 LEU CA   C   3.569 16.480 -14.666 1.00 . A A . 765 LEU CA   1 1 
        8 12757 1 1  14 LEU CB   C   2.591 15.314 -14.826 1.00 . A A . 765 LEU CB   1 1 
        8 12758 1 1  14 LEU CD1  C   4.052 13.426 -15.590 1.00 . A A . 765 LEU CD1  1 1 
        8 12759 1 1  14 LEU CD2  C   1.656 13.517 -16.303 1.00 . A A . 765 LEU CD2  1 1 
        8 12760 1 1  14 LEU CG   C   2.892 14.337 -15.963 1.00 . A A . 765 LEU CG   1 1 
        8 12761 1 1  14 LEU H    H   4.696 15.189 -13.424 1.00 . A A . 765 LEU H    1 1 
        8 12762 1 1  14 LEU HA   H   3.977 16.732 -15.634 1.00 . A A . 765 LEU HA   1 1 
        8 12763 1 1  14 LEU HB2  H   2.588 14.756 -13.903 1.00 . A A . 765 LEU HB2  1 1 
        8 12764 1 1  14 LEU HB3  H   1.608 15.730 -14.998 1.00 . A A . 765 LEU HB3  1 1 
        8 12765 1 1  14 LEU HD11 H   4.854 14.017 -15.175 1.00 . A A . 765 LEU HD11 1 1 
        8 12766 1 1  14 LEU HD12 H   4.403 12.911 -16.472 1.00 . A A . 765 LEU HD12 1 1 
        8 12767 1 1  14 LEU HD13 H   3.721 12.703 -14.859 1.00 . A A . 765 LEU HD13 1 1 
        8 12768 1 1  14 LEU HD21 H   0.983 13.514 -15.458 1.00 . A A . 765 LEU HD21 1 1 
        8 12769 1 1  14 LEU HD22 H   1.949 12.503 -16.533 1.00 . A A . 765 LEU HD22 1 1 
        8 12770 1 1  14 LEU HD23 H   1.159 13.952 -17.157 1.00 . A A . 765 LEU HD23 1 1 
        8 12771 1 1  14 LEU HG   H   3.177 14.895 -16.844 1.00 . A A . 765 LEU HG   1 1 
        8 12772 1 1  14 LEU N    N   4.677 16.094 -13.800 1.00 . A A . 765 LEU N    1 1 
        8 12773 1 1  14 LEU O    O   2.473 18.609 -14.850 1.00 . A A . 765 LEU O    1 1 
        8 12774 1 1  15 PHE C    C   2.697 20.126 -12.360 1.00 . A A . 766 PHE C    1 1 
        8 12775 1 1  15 PHE CA   C   1.950 18.814 -12.136 1.00 . A A . 766 PHE CA   1 1 
        8 12776 1 1  15 PHE CB   C   1.817 18.539 -10.637 1.00 . A A . 766 PHE CB   1 1 
        8 12777 1 1  15 PHE CD1  C  -0.145 20.046 -10.219 1.00 . A A . 766 PHE CD1  1 1 
        8 12778 1 1  15 PHE CD2  C   1.784 20.289  -8.838 1.00 . A A . 766 PHE CD2  1 1 
        8 12779 1 1  15 PHE CE1  C  -0.773 21.064  -9.526 1.00 . A A . 766 PHE CE1  1 1 
        8 12780 1 1  15 PHE CE2  C   1.161 21.307  -8.142 1.00 . A A . 766 PHE CE2  1 1 
        8 12781 1 1  15 PHE CG   C   1.138 19.647  -9.883 1.00 . A A . 766 PHE CG   1 1 
        8 12782 1 1  15 PHE CZ   C  -0.119 21.696  -8.487 1.00 . A A . 766 PHE CZ   1 1 
        8 12783 1 1  15 PHE H    H   2.951 16.952 -12.256 1.00 . A A . 766 PHE H    1 1 
        8 12784 1 1  15 PHE HA   H   0.965 18.897 -12.567 1.00 . A A . 766 PHE HA   1 1 
        8 12785 1 1  15 PHE HB2  H   1.240 17.638 -10.493 1.00 . A A . 766 PHE HB2  1 1 
        8 12786 1 1  15 PHE HB3  H   2.801 18.403 -10.215 1.00 . A A . 766 PHE HB3  1 1 
        8 12787 1 1  15 PHE HD1  H  -0.658 19.552 -11.032 1.00 . A A . 766 PHE HD1  1 1 
        8 12788 1 1  15 PHE HD2  H   2.785 19.986  -8.568 1.00 . A A . 766 PHE HD2  1 1 
        8 12789 1 1  15 PHE HE1  H  -1.774 21.366  -9.799 1.00 . A A . 766 PHE HE1  1 1 
        8 12790 1 1  15 PHE HE2  H   1.675 21.800  -7.330 1.00 . A A . 766 PHE HE2  1 1 
        8 12791 1 1  15 PHE HZ   H  -0.607 22.492  -7.945 1.00 . A A . 766 PHE HZ   1 1 
        8 12792 1 1  15 PHE N    N   2.635 17.707 -12.795 1.00 . A A . 766 PHE N    1 1 
        8 12793 1 1  15 PHE O    O   2.122 21.107 -12.831 1.00 . A A . 766 PHE O    1 1 
        8 12794 1 1  16 SER C    C   4.788 21.811 -13.625 1.00 . A A . 767 SER C    1 1 
        8 12795 1 1  16 SER CA   C   4.807 21.326 -12.178 1.00 . A A . 767 SER CA   1 1 
        8 12796 1 1  16 SER CB   C   6.245 21.037 -11.744 1.00 . A A . 767 SER CB   1 1 
        8 12797 1 1  16 SER H    H   4.383 19.320 -11.649 1.00 . A A . 767 SER H    1 1 
        8 12798 1 1  16 SER HA   H   4.398 22.099 -11.546 1.00 . A A . 767 SER HA   1 1 
        8 12799 1 1  16 SER HB2  H   6.840 21.931 -11.861 1.00 . A A . 767 SER HB2  1 1 
        8 12800 1 1  16 SER HB3  H   6.252 20.733 -10.708 1.00 . A A . 767 SER HB3  1 1 
        8 12801 1 1  16 SER HG   H   7.120 19.297 -11.953 1.00 . A A . 767 SER HG   1 1 
        8 12802 1 1  16 SER N    N   3.982 20.134 -12.019 1.00 . A A . 767 SER N    1 1 
        8 12803 1 1  16 SER O    O   4.418 22.951 -13.904 1.00 . A A . 767 SER O    1 1 
        8 12804 1 1  16 SER OG   O   6.817 20.003 -12.527 1.00 . A A . 767 SER OG   1 1 
        8 12805 1 1  17 TYR C    C   3.865 21.796 -16.424 1.00 . A A . 768 TYR C    1 1 
        8 12806 1 1  17 TYR CA   C   5.221 21.275 -15.958 1.00 . A A . 768 TYR CA   1 1 
        8 12807 1 1  17 TYR CB   C   5.622 20.053 -16.787 1.00 . A A . 768 TYR CB   1 1 
        8 12808 1 1  17 TYR CD1  C   5.456 19.566 -19.259 1.00 . A A . 768 TYR CD1  1 1 
        8 12809 1 1  17 TYR CD2  C   6.684 21.490 -18.571 1.00 . A A . 768 TYR CD2  1 1 
        8 12810 1 1  17 TYR CE1  C   5.732 19.857 -20.581 1.00 . A A . 768 TYR CE1  1 1 
        8 12811 1 1  17 TYR CE2  C   6.964 21.789 -19.891 1.00 . A A . 768 TYR CE2  1 1 
        8 12812 1 1  17 TYR CG   C   5.927 20.375 -18.232 1.00 . A A . 768 TYR CG   1 1 
        8 12813 1 1  17 TYR CZ   C   6.487 20.969 -20.892 1.00 . A A . 768 TYR CZ   1 1 
        8 12814 1 1  17 TYR H    H   5.472 20.042 -14.256 1.00 . A A . 768 TYR H    1 1 
        8 12815 1 1  17 TYR HA   H   5.959 22.051 -16.098 1.00 . A A . 768 TYR HA   1 1 
        8 12816 1 1  17 TYR HB2  H   6.505 19.608 -16.354 1.00 . A A . 768 TYR HB2  1 1 
        8 12817 1 1  17 TYR HB3  H   4.817 19.334 -16.769 1.00 . A A . 768 TYR HB3  1 1 
        8 12818 1 1  17 TYR HD1  H   4.865 18.696 -19.012 1.00 . A A . 768 TYR HD1  1 1 
        8 12819 1 1  17 TYR HD2  H   7.057 22.130 -17.785 1.00 . A A . 768 TYR HD2  1 1 
        8 12820 1 1  17 TYR HE1  H   5.358 19.215 -21.365 1.00 . A A . 768 TYR HE1  1 1 
        8 12821 1 1  17 TYR HE2  H   7.555 22.660 -20.135 1.00 . A A . 768 TYR HE2  1 1 
        8 12822 1 1  17 TYR HH   H   6.745 20.455 -22.726 1.00 . A A . 768 TYR HH   1 1 
        8 12823 1 1  17 TYR N    N   5.189 20.936 -14.540 1.00 . A A . 768 TYR N    1 1 
        8 12824 1 1  17 TYR O    O   3.755 22.915 -16.926 1.00 . A A . 768 TYR O    1 1 
        8 12825 1 1  17 TYR OH   O   6.763 21.263 -22.208 1.00 . A A . 768 TYR OH   1 1 
        8 12826 1 1  18 HIS C    C   1.096 22.703 -16.063 1.00 . A A . 769 HIS C    1 1 
        8 12827 1 1  18 HIS CA   C   1.482 21.352 -16.657 1.00 . A A . 769 HIS CA   1 1 
        8 12828 1 1  18 HIS CB   C   0.480 20.284 -16.218 1.00 . A A . 769 HIS CB   1 1 
        8 12829 1 1  18 HIS CD2  C   0.120 17.774 -16.763 1.00 . A A . 769 HIS CD2  1 1 
        8 12830 1 1  18 HIS CE1  C   1.014 17.749 -18.765 1.00 . A A . 769 HIS CE1  1 1 
        8 12831 1 1  18 HIS CG   C   0.544 19.030 -17.035 1.00 . A A . 769 HIS CG   1 1 
        8 12832 1 1  18 HIS H    H   2.983 20.096 -15.850 1.00 . A A . 769 HIS H    1 1 
        8 12833 1 1  18 HIS HA   H   1.465 21.428 -17.733 1.00 . A A . 769 HIS HA   1 1 
        8 12834 1 1  18 HIS HB2  H   0.674 20.019 -15.189 1.00 . A A . 769 HIS HB2  1 1 
        8 12835 1 1  18 HIS HB3  H  -0.521 20.683 -16.299 1.00 . A A . 769 HIS HB3  1 1 
        8 12836 1 1  18 HIS HD1  H   1.499 19.737 -18.775 1.00 . A A . 769 HIS HD1  1 1 
        8 12837 1 1  18 HIS HD2  H  -0.368 17.443 -15.857 1.00 . A A . 769 HIS HD2  1 1 
        8 12838 1 1  18 HIS HE1  H   1.367 17.414 -19.728 1.00 . A A . 769 HIS HE1  1 1 
        8 12839 1 1  18 HIS N    N   2.833 20.975 -16.255 1.00 . A A . 769 HIS N    1 1 
        8 12840 1 1  18 HIS ND1  N   1.101 18.981 -18.295 1.00 . A A . 769 HIS ND1  1 1 
        8 12841 1 1  18 HIS NE2  N   0.423 16.997 -17.854 1.00 . A A . 769 HIS NE2  1 1 
        8 12842 1 1  18 HIS O    O   0.450 23.519 -16.721 1.00 . A A . 769 HIS O    1 1 
        8 12843 1 1  19 ARG C    C   1.843 25.365 -14.846 1.00 . A A . 770 ARG C    1 1 
        8 12844 1 1  19 ARG CA   C   1.190 24.184 -14.134 1.00 . A A . 770 ARG CA   1 1 
        8 12845 1 1  19 ARG CB   C   1.662 24.126 -12.680 1.00 . A A . 770 ARG CB   1 1 
        8 12846 1 1  19 ARG CD   C   2.375 25.381 -10.623 1.00 . A A . 770 ARG CD   1 1 
        8 12847 1 1  19 ARG CG   C   1.977 25.489 -12.087 1.00 . A A . 770 ARG CG   1 1 
        8 12848 1 1  19 ARG CZ   C   1.175 27.224  -9.523 1.00 . A A . 770 ARG CZ   1 1 
        8 12849 1 1  19 ARG H    H   2.008 22.244 -14.344 1.00 . A A . 770 ARG H    1 1 
        8 12850 1 1  19 ARG HA   H   0.118 24.317 -14.150 1.00 . A A . 770 ARG HA   1 1 
        8 12851 1 1  19 ARG HB2  H   0.890 23.666 -12.081 1.00 . A A . 770 ARG HB2  1 1 
        8 12852 1 1  19 ARG HB3  H   2.555 23.520 -12.629 1.00 . A A . 770 ARG HB3  1 1 
        8 12853 1 1  19 ARG HD2  H   1.706 24.691 -10.132 1.00 . A A . 770 ARG HD2  1 1 
        8 12854 1 1  19 ARG HD3  H   3.385 25.006 -10.566 1.00 . A A . 770 ARG HD3  1 1 
        8 12855 1 1  19 ARG HE   H   3.151 27.148  -9.789 1.00 . A A . 770 ARG HE   1 1 
        8 12856 1 1  19 ARG HG2  H   2.793 25.932 -12.639 1.00 . A A . 770 ARG HG2  1 1 
        8 12857 1 1  19 ARG HG3  H   1.102 26.117 -12.168 1.00 . A A . 770 ARG HG3  1 1 
        8 12858 1 1  19 ARG HH11 H  -0.831 27.020  -9.397 1.00 . A A . 770 ARG HH11 1 1 
        8 12859 1 1  19 ARG HH12 H   0.002 25.715 -10.175 1.00 . A A . 770 ARG HH12 1 1 
        8 12860 1 1  19 ARG HH21 H   0.343 28.816  -8.596 1.00 . A A . 770 ARG HH21 1 1 
        8 12861 1 1  19 ARG HH22 H   2.066 28.872  -8.764 1.00 . A A . 770 ARG HH22 1 1 
        8 12862 1 1  19 ARG N    N   1.496 22.933 -14.817 1.00 . A A . 770 ARG N    1 1 
        8 12863 1 1  19 ARG NE   N   2.309 26.671  -9.942 1.00 . A A . 770 ARG NE   1 1 
        8 12864 1 1  19 ARG NH1  N   0.020 26.602  -9.715 1.00 . A A . 770 ARG NH1  1 1 
        8 12865 1 1  19 ARG NH2  N   1.197 28.401  -8.910 1.00 . A A . 770 ARG NH2  1 1 
        8 12866 1 1  19 ARG O    O   1.164 26.303 -15.267 1.00 . A A . 770 ARG O    1 1 
        8 12867 1 1  20 LEU C    C   3.304 26.706 -16.996 1.00 . A A . 771 LEU C    1 1 
        8 12868 1 1  20 LEU CA   C   3.910 26.380 -15.635 1.00 . A A . 771 LEU CA   1 1 
        8 12869 1 1  20 LEU CB   C   5.376 25.975 -15.801 1.00 . A A . 771 LEU CB   1 1 
        8 12870 1 1  20 LEU CD1  C   6.228 25.234 -13.563 1.00 . A A . 771 LEU CD1  1 1 
        8 12871 1 1  20 LEU CD2  C   7.733 26.488 -15.118 1.00 . A A . 771 LEU CD2  1 1 
        8 12872 1 1  20 LEU CG   C   6.302 26.313 -14.632 1.00 . A A . 771 LEU CG   1 1 
        8 12873 1 1  20 LEU H    H   3.650 24.541 -14.619 1.00 . A A . 771 LEU H    1 1 
        8 12874 1 1  20 LEU HA   H   3.856 27.258 -15.010 1.00 . A A . 771 LEU HA   1 1 
        8 12875 1 1  20 LEU HB2  H   5.410 24.907 -15.951 1.00 . A A . 771 LEU HB2  1 1 
        8 12876 1 1  20 LEU HB3  H   5.758 26.473 -16.681 1.00 . A A . 771 LEU HB3  1 1 
        8 12877 1 1  20 LEU HD11 H   6.529 24.287 -13.986 1.00 . A A . 771 LEU HD11 1 1 
        8 12878 1 1  20 LEU HD12 H   5.215 25.158 -13.197 1.00 . A A . 771 LEU HD12 1 1 
        8 12879 1 1  20 LEU HD13 H   6.887 25.490 -12.747 1.00 . A A . 771 LEU HD13 1 1 
        8 12880 1 1  20 LEU HD21 H   7.726 26.883 -16.123 1.00 . A A . 771 LEU HD21 1 1 
        8 12881 1 1  20 LEU HD22 H   8.235 25.531 -15.112 1.00 . A A . 771 LEU HD22 1 1 
        8 12882 1 1  20 LEU HD23 H   8.254 27.172 -14.466 1.00 . A A . 771 LEU HD23 1 1 
        8 12883 1 1  20 LEU HG   H   5.983 27.246 -14.186 1.00 . A A . 771 LEU HG   1 1 
        8 12884 1 1  20 LEU N    N   3.164 25.314 -14.975 1.00 . A A . 771 LEU N    1 1 
        8 12885 1 1  20 LEU O    O   3.065 27.871 -17.317 1.00 . A A . 771 LEU O    1 1 
        8 12886 1 1  21 ARG C    C   1.044 26.367 -19.020 1.00 . A A . 772 ARG C    1 1 
        8 12887 1 1  21 ARG CA   C   2.476 25.848 -19.117 1.00 . A A . 772 ARG CA   1 1 
        8 12888 1 1  21 ARG CB   C   2.500 24.527 -19.889 1.00 . A A . 772 ARG CB   1 1 
        8 12889 1 1  21 ARG CD   C   3.832 23.135 -21.502 1.00 . A A . 772 ARG CD   1 1 
        8 12890 1 1  21 ARG CG   C   3.891 24.108 -20.335 1.00 . A A . 772 ARG CG   1 1 
        8 12891 1 1  21 ARG CZ   C   3.739 24.571 -23.496 1.00 . A A . 772 ARG CZ   1 1 
        8 12892 1 1  21 ARG H    H   3.267 24.767 -17.480 1.00 . A A . 772 ARG H    1 1 
        8 12893 1 1  21 ARG HA   H   3.074 26.575 -19.647 1.00 . A A . 772 ARG HA   1 1 
        8 12894 1 1  21 ARG HB2  H   2.098 23.748 -19.258 1.00 . A A . 772 ARG HB2  1 1 
        8 12895 1 1  21 ARG HB3  H   1.878 24.625 -20.766 1.00 . A A . 772 ARG HB3  1 1 
        8 12896 1 1  21 ARG HD2  H   4.840 22.865 -21.780 1.00 . A A . 772 ARG HD2  1 1 
        8 12897 1 1  21 ARG HD3  H   3.295 22.252 -21.190 1.00 . A A . 772 ARG HD3  1 1 
        8 12898 1 1  21 ARG HE   H   2.232 23.448 -22.829 1.00 . A A . 772 ARG HE   1 1 
        8 12899 1 1  21 ARG HG2  H   4.441 24.986 -20.640 1.00 . A A . 772 ARG HG2  1 1 
        8 12900 1 1  21 ARG HG3  H   4.397 23.634 -19.507 1.00 . A A . 772 ARG HG3  1 1 
        8 12901 1 1  21 ARG HH11 H   5.429 25.593 -23.926 1.00 . A A . 772 ARG HH11 1 1 
        8 12902 1 1  21 ARG HH12 H   5.507 24.586 -22.519 1.00 . A A . 772 ARG HH12 1 1 
        8 12903 1 1  21 ARG HH21 H   3.499 25.699 -25.156 1.00 . A A . 772 ARG HH21 1 1 
        8 12904 1 1  21 ARG HH22 H   2.116 24.771 -24.683 1.00 . A A . 772 ARG HH22 1 1 
        8 12905 1 1  21 ARG N    N   3.055 25.671 -17.792 1.00 . A A . 772 ARG N    1 1 
        8 12906 1 1  21 ARG NE   N   3.160 23.713 -22.663 1.00 . A A . 772 ARG NE   1 1 
        8 12907 1 1  21 ARG NH1  N   4.995 24.948 -23.297 1.00 . A A . 772 ARG NH1  1 1 
        8 12908 1 1  21 ARG NH2  N   3.062 25.053 -24.530 1.00 . A A . 772 ARG NH2  1 1 
        8 12909 1 1  21 ARG O    O   0.567 27.074 -19.908 1.00 . A A . 772 ARG O    1 1 
        8 12910 1 1  22 ASP C    C  -1.082 27.942 -17.475 1.00 . A A . 773 ASP C    1 1 
        8 12911 1 1  22 ASP CA   C  -1.014 26.439 -17.722 1.00 . A A . 773 ASP CA   1 1 
        8 12912 1 1  22 ASP CB   C  -1.627 25.687 -16.540 1.00 . A A . 773 ASP CB   1 1 
        8 12913 1 1  22 ASP CG   C  -3.081 26.052 -16.313 1.00 . A A . 773 ASP CG   1 1 
        8 12914 1 1  22 ASP H    H   0.798 25.444 -17.264 1.00 . A A . 773 ASP H    1 1 
        8 12915 1 1  22 ASP HA   H  -1.576 26.207 -18.614 1.00 . A A . 773 ASP HA   1 1 
        8 12916 1 1  22 ASP HB2  H  -1.567 24.624 -16.726 1.00 . A A . 773 ASP HB2  1 1 
        8 12917 1 1  22 ASP HB3  H  -1.071 25.923 -15.644 1.00 . A A . 773 ASP HB3  1 1 
        8 12918 1 1  22 ASP N    N   0.363 26.010 -17.936 1.00 . A A . 773 ASP N    1 1 
        8 12919 1 1  22 ASP O    O  -1.748 28.673 -18.210 1.00 . A A . 773 ASP O    1 1 
        8 12920 1 1  22 ASP OD1  O  -3.604 25.748 -15.220 1.00 . A A . 773 ASP OD1  1 1 
        8 12921 1 1  22 ASP OD2  O  -3.695 26.640 -17.227 1.00 . A A . 773 ASP OD2  1 1 
        8 12922 1 1  23 LEU C    C   0.195 30.648 -17.237 1.00 . A A . 774 LEU C    1 1 
        8 12923 1 1  23 LEU CA   C  -0.374 29.816 -16.092 1.00 . A A . 774 LEU CA   1 1 
        8 12924 1 1  23 LEU CB   C   0.451 30.042 -14.823 1.00 . A A . 774 LEU CB   1 1 
        8 12925 1 1  23 LEU CD1  C  -1.375 30.932 -13.355 1.00 . A A . 774 LEU CD1  1 1 
        8 12926 1 1  23 LEU CD2  C  -0.897 28.478 -13.402 1.00 . A A . 774 LEU CD2  1 1 
        8 12927 1 1  23 LEU CG   C  -0.295 29.872 -13.499 1.00 . A A . 774 LEU CG   1 1 
        8 12928 1 1  23 LEU H    H   0.120 27.768 -15.888 1.00 . A A . 774 LEU H    1 1 
        8 12929 1 1  23 LEU HA   H  -1.392 30.125 -15.910 1.00 . A A . 774 LEU HA   1 1 
        8 12930 1 1  23 LEU HB2  H   1.271 29.342 -14.833 1.00 . A A . 774 LEU HB2  1 1 
        8 12931 1 1  23 LEU HB3  H   0.839 31.050 -14.858 1.00 . A A . 774 LEU HB3  1 1 
        8 12932 1 1  23 LEU HD11 H  -2.164 30.741 -14.066 1.00 . A A . 774 LEU HD11 1 1 
        8 12933 1 1  23 LEU HD12 H  -0.950 31.907 -13.541 1.00 . A A . 774 LEU HD12 1 1 
        8 12934 1 1  23 LEU HD13 H  -1.778 30.901 -12.353 1.00 . A A . 774 LEU HD13 1 1 
        8 12935 1 1  23 LEU HD21 H  -1.556 28.311 -14.241 1.00 . A A . 774 LEU HD21 1 1 
        8 12936 1 1  23 LEU HD22 H  -1.457 28.391 -12.482 1.00 . A A . 774 LEU HD22 1 1 
        8 12937 1 1  23 LEU HD23 H  -0.106 27.742 -13.413 1.00 . A A . 774 LEU HD23 1 1 
        8 12938 1 1  23 LEU HG   H   0.403 29.994 -12.682 1.00 . A A . 774 LEU HG   1 1 
        8 12939 1 1  23 LEU N    N  -0.391 28.398 -16.437 1.00 . A A . 774 LEU N    1 1 
        8 12940 1 1  23 LEU O    O  -0.344 31.701 -17.580 1.00 . A A . 774 LEU O    1 1 
        8 12941 1 1  24 LEU C    C   0.984 30.970 -20.130 1.00 . A A . 775 LEU C    1 1 
        8 12942 1 1  24 LEU CA   C   1.926 30.866 -18.934 1.00 . A A . 775 LEU CA   1 1 
        8 12943 1 1  24 LEU CB   C   3.210 30.144 -19.344 1.00 . A A . 775 LEU CB   1 1 
        8 12944 1 1  24 LEU CD1  C   5.543 30.514 -20.182 1.00 . A A . 775 LEU CD1  1 1 
        8 12945 1 1  24 LEU CD2  C   3.630 30.472 -21.793 1.00 . A A . 775 LEU CD2  1 1 
        8 12946 1 1  24 LEU CG   C   4.075 30.851 -20.388 1.00 . A A . 775 LEU CG   1 1 
        8 12947 1 1  24 LEU H    H   1.668 29.325 -17.508 1.00 . A A . 775 LEU H    1 1 
        8 12948 1 1  24 LEU HA   H   2.174 31.863 -18.599 1.00 . A A . 775 LEU HA   1 1 
        8 12949 1 1  24 LEU HB2  H   3.809 30.007 -18.457 1.00 . A A . 775 LEU HB2  1 1 
        8 12950 1 1  24 LEU HB3  H   2.933 29.178 -19.742 1.00 . A A . 775 LEU HB3  1 1 
        8 12951 1 1  24 LEU HD11 H   6.067 30.600 -21.122 1.00 . A A . 775 LEU HD11 1 1 
        8 12952 1 1  24 LEU HD12 H   5.632 29.503 -19.812 1.00 . A A . 775 LEU HD12 1 1 
        8 12953 1 1  24 LEU HD13 H   5.973 31.198 -19.465 1.00 . A A . 775 LEU HD13 1 1 
        8 12954 1 1  24 LEU HD21 H   4.374 30.798 -22.506 1.00 . A A . 775 LEU HD21 1 1 
        8 12955 1 1  24 LEU HD22 H   2.687 30.950 -22.014 1.00 . A A . 775 LEU HD22 1 1 
        8 12956 1 1  24 LEU HD23 H   3.516 29.400 -21.858 1.00 . A A . 775 LEU HD23 1 1 
        8 12957 1 1  24 LEU HG   H   3.960 31.920 -20.277 1.00 . A A . 775 LEU HG   1 1 
        8 12958 1 1  24 LEU N    N   1.285 30.168 -17.826 1.00 . A A . 775 LEU N    1 1 
        8 12959 1 1  24 LEU O    O   0.899 32.014 -20.778 1.00 . A A . 775 LEU O    1 1 
        8 12960 1 1  25 LEU C    C  -1.771 30.880 -21.340 1.00 . A A . 776 LEU C    1 1 
        8 12961 1 1  25 LEU CA   C  -0.661 29.851 -21.532 1.00 . A A . 776 LEU CA   1 1 
        8 12962 1 1  25 LEU CB   C  -1.265 28.454 -21.677 1.00 . A A . 776 LEU CB   1 1 
        8 12963 1 1  25 LEU CD1  C  -2.220 28.811 -23.967 1.00 . A A . 776 LEU CD1  1 1 
        8 12964 1 1  25 LEU CD2  C  -3.052 26.926 -22.549 1.00 . A A . 776 LEU CD2  1 1 
        8 12965 1 1  25 LEU CG   C  -2.518 28.351 -22.549 1.00 . A A . 776 LEU CG   1 1 
        8 12966 1 1  25 LEU H    H   0.388 29.081 -19.864 1.00 . A A . 776 LEU H    1 1 
        8 12967 1 1  25 LEU HA   H  -0.114 30.093 -22.431 1.00 . A A . 776 LEU HA   1 1 
        8 12968 1 1  25 LEU HB2  H  -0.512 27.810 -22.105 1.00 . A A . 776 LEU HB2  1 1 
        8 12969 1 1  25 LEU HB3  H  -1.519 28.100 -20.688 1.00 . A A . 776 LEU HB3  1 1 
        8 12970 1 1  25 LEU HD11 H  -2.289 29.887 -24.018 1.00 . A A . 776 LEU HD11 1 1 
        8 12971 1 1  25 LEU HD12 H  -2.936 28.372 -24.646 1.00 . A A . 776 LEU HD12 1 1 
        8 12972 1 1  25 LEU HD13 H  -1.224 28.499 -24.245 1.00 . A A . 776 LEU HD13 1 1 
        8 12973 1 1  25 LEU HD21 H  -2.700 26.411 -23.431 1.00 . A A . 776 LEU HD21 1 1 
        8 12974 1 1  25 LEU HD22 H  -4.132 26.946 -22.552 1.00 . A A . 776 LEU HD22 1 1 
        8 12975 1 1  25 LEU HD23 H  -2.703 26.410 -21.667 1.00 . A A . 776 LEU HD23 1 1 
        8 12976 1 1  25 LEU HG   H  -3.285 28.996 -22.143 1.00 . A A . 776 LEU HG   1 1 
        8 12977 1 1  25 LEU N    N   0.277 29.882 -20.416 1.00 . A A . 776 LEU N    1 1 
        8 12978 1 1  25 LEU O    O  -2.006 31.723 -22.206 1.00 . A A . 776 LEU O    1 1 
        8 12979 1 1  26 ILE C    C  -3.058 33.180 -19.985 1.00 . A A . 777 ILE C    1 1 
        8 12980 1 1  26 ILE CA   C  -3.530 31.733 -19.892 1.00 . A A . 777 ILE CA   1 1 
        8 12981 1 1  26 ILE CB   C  -4.105 31.481 -18.486 1.00 . A A . 777 ILE CB   1 1 
        8 12982 1 1  26 ILE CD1  C  -5.850 29.814 -19.294 1.00 . A A . 777 ILE CD1  1 1 
        8 12983 1 1  26 ILE CG1  C  -4.665 30.061 -18.387 1.00 . A A . 777 ILE CG1  1 1 
        8 12984 1 1  26 ILE CG2  C  -5.183 32.505 -18.163 1.00 . A A . 777 ILE CG2  1 1 
        8 12985 1 1  26 ILE H    H  -2.214 30.112 -19.548 1.00 . A A . 777 ILE H    1 1 
        8 12986 1 1  26 ILE HA   H  -4.318 31.576 -20.615 1.00 . A A . 777 ILE HA   1 1 
        8 12987 1 1  26 ILE HB   H  -3.307 31.596 -17.769 1.00 . A A . 777 ILE HB   1 1 
        8 12988 1 1  26 ILE HD11 H  -5.981 30.659 -19.954 1.00 . A A . 777 ILE HD11 1 1 
        8 12989 1 1  26 ILE HD12 H  -5.677 28.923 -19.878 1.00 . A A . 777 ILE HD12 1 1 
        8 12990 1 1  26 ILE HD13 H  -6.741 29.684 -18.696 1.00 . A A . 777 ILE HD13 1 1 
        8 12991 1 1  26 ILE HG12 H  -3.893 29.356 -18.652 1.00 . A A . 777 ILE HG12 1 1 
        8 12992 1 1  26 ILE HG13 H  -4.981 29.877 -17.370 1.00 . A A . 777 ILE HG13 1 1 
        8 12993 1 1  26 ILE HG21 H  -5.576 32.916 -19.082 1.00 . A A . 777 ILE HG21 1 1 
        8 12994 1 1  26 ILE HG22 H  -5.980 32.027 -17.614 1.00 . A A . 777 ILE HG22 1 1 
        8 12995 1 1  26 ILE HG23 H  -4.759 33.298 -17.566 1.00 . A A . 777 ILE HG23 1 1 
        8 12996 1 1  26 ILE N    N  -2.448 30.806 -20.199 1.00 . A A . 777 ILE N    1 1 
        8 12997 1 1  26 ILE O    O  -3.617 33.980 -20.734 1.00 . A A . 777 ILE O    1 1 
        8 12998 1 1  27 VAL C    C  -1.166 35.330 -20.632 1.00 . A A . 778 VAL C    1 1 
        8 12999 1 1  27 VAL CA   C  -1.472 34.858 -19.215 1.00 . A A . 778 VAL CA   1 1 
        8 13000 1 1  27 VAL CB   C  -0.186 34.938 -18.371 1.00 . A A . 778 VAL CB   1 1 
        8 13001 1 1  27 VAL CG1  C   0.402 36.340 -18.423 1.00 . A A . 778 VAL CG1  1 1 
        8 13002 1 1  27 VAL CG2  C  -0.465 34.521 -16.935 1.00 . A A . 778 VAL CG2  1 1 
        8 13003 1 1  27 VAL H    H  -1.619 32.826 -18.641 1.00 . A A . 778 VAL H    1 1 
        8 13004 1 1  27 VAL HA   H  -2.206 35.518 -18.777 1.00 . A A . 778 VAL HA   1 1 
        8 13005 1 1  27 VAL HB   H   0.538 34.253 -18.788 1.00 . A A . 778 VAL HB   1 1 
        8 13006 1 1  27 VAL HG11 H   1.064 36.421 -19.273 1.00 . A A . 778 VAL HG11 1 1 
        8 13007 1 1  27 VAL HG12 H  -0.396 37.062 -18.518 1.00 . A A . 778 VAL HG12 1 1 
        8 13008 1 1  27 VAL HG13 H   0.956 36.532 -17.516 1.00 . A A . 778 VAL HG13 1 1 
        8 13009 1 1  27 VAL HG21 H  -1.396 33.975 -16.894 1.00 . A A . 778 VAL HG21 1 1 
        8 13010 1 1  27 VAL HG22 H   0.338 33.892 -16.579 1.00 . A A . 778 VAL HG22 1 1 
        8 13011 1 1  27 VAL HG23 H  -0.535 35.400 -16.312 1.00 . A A . 778 VAL HG23 1 1 
        8 13012 1 1  27 VAL N    N  -2.022 33.508 -19.218 1.00 . A A . 778 VAL N    1 1 
        8 13013 1 1  27 VAL O    O  -1.712 36.332 -21.097 1.00 . A A . 778 VAL O    1 1 
        8 13014 1 1  28 THR C    C  -1.140 35.136 -23.562 1.00 . A A . 779 THR C    1 1 
        8 13015 1 1  28 THR CA   C   0.089 34.946 -22.681 1.00 . A A . 779 THR CA   1 1 
        8 13016 1 1  28 THR CB   C   0.990 33.863 -23.304 1.00 . A A . 779 THR CB   1 1 
        8 13017 1 1  28 THR CG2  C   2.324 33.785 -22.577 1.00 . A A . 779 THR CG2  1 1 
        8 13018 1 1  28 THR H    H   0.111 33.815 -20.892 1.00 . A A . 779 THR H    1 1 
        8 13019 1 1  28 THR HA   H   0.644 35.872 -22.650 1.00 . A A . 779 THR HA   1 1 
        8 13020 1 1  28 THR HB   H   1.175 34.120 -24.337 1.00 . A A . 779 THR HB   1 1 
        8 13021 1 1  28 THR HG1  H  -0.035 32.459 -22.373 1.00 . A A . 779 THR HG1  1 1 
        8 13022 1 1  28 THR HG21 H   2.971 34.577 -22.925 1.00 . A A . 779 THR HG21 1 1 
        8 13023 1 1  28 THR HG22 H   2.787 32.830 -22.774 1.00 . A A . 779 THR HG22 1 1 
        8 13024 1 1  28 THR HG23 H   2.162 33.894 -21.515 1.00 . A A . 779 THR HG23 1 1 
        8 13025 1 1  28 THR N    N  -0.290 34.602 -21.317 1.00 . A A . 779 THR N    1 1 
        8 13026 1 1  28 THR O    O  -1.252 36.127 -24.283 1.00 . A A . 779 THR O    1 1 
        8 13027 1 1  28 THR OG1  O   0.336 32.590 -23.249 1.00 . A A . 779 THR OG1  1 1 
        8 13028 1 1  29 ARG C    C  -4.014 35.562 -24.062 1.00 . A A . 780 ARG C    1 1 
        8 13029 1 1  29 ARG CA   C  -3.283 34.243 -24.292 1.00 . A A . 780 ARG CA   1 1 
        8 13030 1 1  29 ARG CB   C  -4.203 33.071 -23.944 1.00 . A A . 780 ARG CB   1 1 
        8 13031 1 1  29 ARG CD   C  -4.581 32.357 -26.324 1.00 . A A . 780 ARG CD   1 1 
        8 13032 1 1  29 ARG CG   C  -5.238 32.769 -25.016 1.00 . A A . 780 ARG CG   1 1 
        8 13033 1 1  29 ARG CZ   C  -6.429 31.953 -27.894 1.00 . A A . 780 ARG CZ   1 1 
        8 13034 1 1  29 ARG H    H  -1.916 33.414 -22.905 1.00 . A A . 780 ARG H    1 1 
        8 13035 1 1  29 ARG HA   H  -3.007 34.175 -25.333 1.00 . A A . 780 ARG HA   1 1 
        8 13036 1 1  29 ARG HB2  H  -3.601 32.186 -23.797 1.00 . A A . 780 ARG HB2  1 1 
        8 13037 1 1  29 ARG HB3  H  -4.723 33.298 -23.026 1.00 . A A . 780 ARG HB3  1 1 
        8 13038 1 1  29 ARG HD2  H  -4.350 33.246 -26.891 1.00 . A A . 780 ARG HD2  1 1 
        8 13039 1 1  29 ARG HD3  H  -3.668 31.825 -26.100 1.00 . A A . 780 ARG HD3  1 1 
        8 13040 1 1  29 ARG HE   H  -5.289 30.530 -27.085 1.00 . A A . 780 ARG HE   1 1 
        8 13041 1 1  29 ARG HG2  H  -5.871 31.964 -24.675 1.00 . A A . 780 ARG HG2  1 1 
        8 13042 1 1  29 ARG HG3  H  -5.834 33.653 -25.185 1.00 . A A . 780 ARG HG3  1 1 
        8 13043 1 1  29 ARG HH11 H  -7.405 33.598 -28.548 1.00 . A A . 780 ARG HH11 1 1 
        8 13044 1 1  29 ARG HH12 H  -6.106 33.896 -27.442 1.00 . A A . 780 ARG HH12 1 1 
        8 13045 1 1  29 ARG HH21 H  -7.913 31.452 -29.171 1.00 . A A . 780 ARG HH21 1 1 
        8 13046 1 1  29 ARG HH22 H  -6.998 30.125 -28.540 1.00 . A A . 780 ARG HH22 1 1 
        8 13047 1 1  29 ARG N    N  -2.061 34.180 -23.499 1.00 . A A . 780 ARG N    1 1 
        8 13048 1 1  29 ARG NE   N  -5.447 31.496 -27.124 1.00 . A A . 780 ARG NE   1 1 
        8 13049 1 1  29 ARG NH1  N  -6.667 33.256 -27.967 1.00 . A A . 780 ARG NH1  1 1 
        8 13050 1 1  29 ARG NH2  N  -7.175 31.107 -28.593 1.00 . A A . 780 ARG NH2  1 1 
        8 13051 1 1  29 ARG O    O  -4.352 36.270 -25.011 1.00 . A A . 780 ARG O    1 1 
        8 13052 1 1  30 ILE C    C  -4.174 38.341 -22.934 1.00 . A A . 781 ILE C    1 1 
        8 13053 1 1  30 ILE CA   C  -4.944 37.121 -22.442 1.00 . A A . 781 ILE CA   1 1 
        8 13054 1 1  30 ILE CB   C  -5.147 37.235 -20.919 1.00 . A A . 781 ILE CB   1 1 
        8 13055 1 1  30 ILE CD1  C  -5.825 35.836 -18.904 1.00 . A A . 781 ILE CD1  1 1 
        8 13056 1 1  30 ILE CG1  C  -5.947 36.039 -20.398 1.00 . A A . 781 ILE CG1  1 1 
        8 13057 1 1  30 ILE CG2  C  -5.850 38.540 -20.575 1.00 . A A . 781 ILE CG2  1 1 
        8 13058 1 1  30 ILE H    H  -3.961 35.281 -22.083 1.00 . A A . 781 ILE H    1 1 
        8 13059 1 1  30 ILE HA   H  -5.916 37.107 -22.914 1.00 . A A . 781 ILE HA   1 1 
        8 13060 1 1  30 ILE HB   H  -4.176 37.242 -20.448 1.00 . A A . 781 ILE HB   1 1 
        8 13061 1 1  30 ILE HD11 H  -6.635 35.210 -18.558 1.00 . A A . 781 ILE HD11 1 1 
        8 13062 1 1  30 ILE HD12 H  -4.882 35.362 -18.680 1.00 . A A . 781 ILE HD12 1 1 
        8 13063 1 1  30 ILE HD13 H  -5.874 36.794 -18.405 1.00 . A A . 781 ILE HD13 1 1 
        8 13064 1 1  30 ILE HG12 H  -6.991 36.184 -20.628 1.00 . A A . 781 ILE HG12 1 1 
        8 13065 1 1  30 ILE HG13 H  -5.596 35.141 -20.886 1.00 . A A . 781 ILE HG13 1 1 
        8 13066 1 1  30 ILE HG21 H  -6.718 38.332 -19.967 1.00 . A A . 781 ILE HG21 1 1 
        8 13067 1 1  30 ILE HG22 H  -5.174 39.179 -20.028 1.00 . A A . 781 ILE HG22 1 1 
        8 13068 1 1  30 ILE HG23 H  -6.157 39.034 -21.484 1.00 . A A . 781 ILE HG23 1 1 
        8 13069 1 1  30 ILE N    N  -4.255 35.886 -22.796 1.00 . A A . 781 ILE N    1 1 
        8 13070 1 1  30 ILE O    O  -4.764 39.310 -23.413 1.00 . A A . 781 ILE O    1 1 
        8 13071 1 1  31 VAL C    C  -2.180 39.668 -24.737 1.00 . A A . 782 VAL C    1 1 
        8 13072 1 1  31 VAL CA   C  -1.999 39.388 -23.249 1.00 . A A . 782 VAL CA   1 1 
        8 13073 1 1  31 VAL CB   C  -0.514 39.090 -22.971 1.00 . A A . 782 VAL CB   1 1 
        8 13074 1 1  31 VAL CG1  C   0.361 40.236 -23.458 1.00 . A A . 782 VAL CG1  1 1 
        8 13075 1 1  31 VAL CG2  C  -0.291 38.832 -21.488 1.00 . A A . 782 VAL CG2  1 1 
        8 13076 1 1  31 VAL H    H  -2.439 37.489 -22.424 1.00 . A A . 782 VAL H    1 1 
        8 13077 1 1  31 VAL HA   H  -2.279 40.269 -22.690 1.00 . A A . 782 VAL HA   1 1 
        8 13078 1 1  31 VAL HB   H  -0.237 38.199 -23.515 1.00 . A A . 782 VAL HB   1 1 
        8 13079 1 1  31 VAL HG11 H  -0.172 41.169 -23.343 1.00 . A A . 782 VAL HG11 1 1 
        8 13080 1 1  31 VAL HG12 H   1.271 40.266 -22.878 1.00 . A A . 782 VAL HG12 1 1 
        8 13081 1 1  31 VAL HG13 H   0.602 40.086 -24.500 1.00 . A A . 782 VAL HG13 1 1 
        8 13082 1 1  31 VAL HG21 H  -1.245 38.769 -20.987 1.00 . A A . 782 VAL HG21 1 1 
        8 13083 1 1  31 VAL HG22 H   0.245 37.902 -21.361 1.00 . A A . 782 VAL HG22 1 1 
        8 13084 1 1  31 VAL HG23 H   0.286 39.640 -21.064 1.00 . A A . 782 VAL HG23 1 1 
        8 13085 1 1  31 VAL N    N  -2.851 38.288 -22.814 1.00 . A A . 782 VAL N    1 1 
        8 13086 1 1  31 VAL O    O  -2.290 40.821 -25.152 1.00 . A A . 782 VAL O    1 1 
        8 13087 1 1  32 GLU C    C  -3.814 39.119 -27.324 1.00 . A A . 783 GLU C    1 1 
        8 13088 1 1  32 GLU CA   C  -2.379 38.737 -26.976 1.00 . A A . 783 GLU CA   1 1 
        8 13089 1 1  32 GLU CB   C  -2.002 37.430 -27.678 1.00 . A A . 783 GLU CB   1 1 
        8 13090 1 1  32 GLU CD   C  -1.412 36.283 -29.850 1.00 . A A . 783 GLU CD   1 1 
        8 13091 1 1  32 GLU CG   C  -1.673 37.603 -29.151 1.00 . A A . 783 GLU CG   1 1 
        8 13092 1 1  32 GLU H    H  -2.118 37.711 -25.143 1.00 . A A . 783 GLU H    1 1 
        8 13093 1 1  32 GLU HA   H  -1.718 39.520 -27.316 1.00 . A A . 783 GLU HA   1 1 
        8 13094 1 1  32 GLU HB2  H  -1.140 37.006 -27.185 1.00 . A A . 783 GLU HB2  1 1 
        8 13095 1 1  32 GLU HB3  H  -2.829 36.740 -27.594 1.00 . A A . 783 GLU HB3  1 1 
        8 13096 1 1  32 GLU HG2  H  -2.504 38.092 -29.638 1.00 . A A . 783 GLU HG2  1 1 
        8 13097 1 1  32 GLU HG3  H  -0.791 38.221 -29.240 1.00 . A A . 783 GLU HG3  1 1 
        8 13098 1 1  32 GLU N    N  -2.211 38.604 -25.534 1.00 . A A . 783 GLU N    1 1 
        8 13099 1 1  32 GLU O    O  -4.052 40.063 -28.079 1.00 . A A . 783 GLU O    1 1 
        8 13100 1 1  32 GLU OE1  O  -2.296 35.401 -29.800 1.00 . A A . 783 GLU OE1  1 1 
        8 13101 1 1  32 GLU OE2  O  -0.325 36.131 -30.445 1.00 . A A . 783 GLU OE2  1 1 
        8 13102 1 1  33 LEU C    C  -6.550 40.067 -26.636 1.00 . A A . 784 LEU C    1 1 
        8 13103 1 1  33 LEU CA   C  -6.181 38.638 -27.022 1.00 . A A . 784 LEU CA   1 1 
        8 13104 1 1  33 LEU CB   C  -7.048 37.648 -26.242 1.00 . A A . 784 LEU CB   1 1 
        8 13105 1 1  33 LEU CD1  C  -7.906 36.258 -28.144 1.00 . A A . 784 LEU CD1  1 1 
        8 13106 1 1  33 LEU CD2  C  -9.191 36.369 -26.001 1.00 . A A . 784 LEU CD2  1 1 
        8 13107 1 1  33 LEU CG   C  -8.295 37.134 -26.964 1.00 . A A . 784 LEU CG   1 1 
        8 13108 1 1  33 LEU H    H  -4.517 37.640 -26.178 1.00 . A A . 784 LEU H    1 1 
        8 13109 1 1  33 LEU HA   H  -6.360 38.506 -28.078 1.00 . A A . 784 LEU HA   1 1 
        8 13110 1 1  33 LEU HB2  H  -6.435 36.795 -25.995 1.00 . A A . 784 LEU HB2  1 1 
        8 13111 1 1  33 LEU HB3  H  -7.368 38.135 -25.332 1.00 . A A . 784 LEU HB3  1 1 
        8 13112 1 1  33 LEU HD11 H  -8.285 36.693 -29.056 1.00 . A A . 784 LEU HD11 1 1 
        8 13113 1 1  33 LEU HD12 H  -8.327 35.272 -28.014 1.00 . A A . 784 LEU HD12 1 1 
        8 13114 1 1  33 LEU HD13 H  -6.830 36.185 -28.199 1.00 . A A . 784 LEU HD13 1 1 
        8 13115 1 1  33 LEU HD21 H  -9.250 36.902 -25.064 1.00 . A A . 784 LEU HD21 1 1 
        8 13116 1 1  33 LEU HD22 H  -8.778 35.385 -25.830 1.00 . A A . 784 LEU HD22 1 1 
        8 13117 1 1  33 LEU HD23 H -10.180 36.276 -26.426 1.00 . A A . 784 LEU HD23 1 1 
        8 13118 1 1  33 LEU HG   H  -8.855 37.977 -27.345 1.00 . A A . 784 LEU HG   1 1 
        8 13119 1 1  33 LEU N    N  -4.768 38.378 -26.770 1.00 . A A . 784 LEU N    1 1 
        8 13120 1 1  33 LEU O    O  -7.366 40.709 -27.297 1.00 . A A . 784 LEU O    1 1 
        8 13121 1 1  34 LEU C    C  -5.444 42.940 -25.927 1.00 . A A . 785 LEU C    1 1 
        8 13122 1 1  34 LEU CA   C  -6.202 41.915 -25.090 1.00 . A A . 785 LEU CA   1 1 
        8 13123 1 1  34 LEU CB   C  -5.806 42.048 -23.619 1.00 . A A . 785 LEU CB   1 1 
        8 13124 1 1  34 LEU CD1  C  -7.795 42.933 -22.377 1.00 . A A . 785 LEU CD1  1 1 
        8 13125 1 1  34 LEU CD2  C  -5.492 43.643 -21.711 1.00 . A A . 785 LEU CD2  1 1 
        8 13126 1 1  34 LEU CG   C  -6.392 43.247 -22.871 1.00 . A A . 785 LEU CG   1 1 
        8 13127 1 1  34 LEU H    H  -5.300 40.001 -25.077 1.00 . A A . 785 LEU H    1 1 
        8 13128 1 1  34 LEU HA   H  -7.262 42.101 -25.188 1.00 . A A . 785 LEU HA   1 1 
        8 13129 1 1  34 LEU HB2  H  -6.125 41.152 -23.108 1.00 . A A . 785 LEU HB2  1 1 
        8 13130 1 1  34 LEU HB3  H  -4.729 42.122 -23.572 1.00 . A A . 785 LEU HB3  1 1 
        8 13131 1 1  34 LEU HD11 H  -8.495 43.030 -23.193 1.00 . A A . 785 LEU HD11 1 1 
        8 13132 1 1  34 LEU HD12 H  -8.062 43.624 -21.590 1.00 . A A . 785 LEU HD12 1 1 
        8 13133 1 1  34 LEU HD13 H  -7.825 41.923 -21.994 1.00 . A A . 785 LEU HD13 1 1 
        8 13134 1 1  34 LEU HD21 H  -5.815 43.135 -20.815 1.00 . A A . 785 LEU HD21 1 1 
        8 13135 1 1  34 LEU HD22 H  -5.550 44.712 -21.559 1.00 . A A . 785 LEU HD22 1 1 
        8 13136 1 1  34 LEU HD23 H  -4.472 43.366 -21.935 1.00 . A A . 785 LEU HD23 1 1 
        8 13137 1 1  34 LEU HG   H  -6.457 44.088 -23.548 1.00 . A A . 785 LEU HG   1 1 
        8 13138 1 1  34 LEU N    N  -5.941 40.560 -25.563 1.00 . A A . 785 LEU N    1 1 
        8 13139 1 1  34 LEU O    O  -5.854 44.095 -26.035 1.00 . A A . 785 LEU O    1 1 
        8 13140 1 1  35 GLY C    C  -4.330 43.992 -28.493 1.00 . A A . 786 GLY C    1 1 
        8 13141 1 1  35 GLY CA   C  -3.539 43.400 -27.343 1.00 . A A . 786 GLY CA   1 1 
        8 13142 1 1  35 GLY H    H  -4.057 41.576 -26.400 1.00 . A A . 786 GLY H    1 1 
        8 13143 1 1  35 GLY HA2  H  -3.165 44.203 -26.726 1.00 . A A . 786 GLY HA2  1 1 
        8 13144 1 1  35 GLY HA3  H  -2.701 42.849 -27.745 1.00 . A A . 786 GLY HA3  1 1 
        8 13145 1 1  35 GLY N    N  -4.336 42.508 -26.521 1.00 . A A . 786 GLY N    1 1 
        8 13146 1 1  35 GLY O    O  -4.290 45.200 -28.726 1.00 . A A . 786 GLY O    1 1 
        8 13147 1 1  36 ARG C    C  -7.226 44.064 -29.886 1.00 . A A . 787 ARG C    1 1 
        8 13148 1 1  36 ARG CA   C  -5.853 43.584 -30.347 1.00 . A A . 787 ARG CA   1 1 
        8 13149 1 1  36 ARG CB   C  -6.011 42.451 -31.363 1.00 . A A . 787 ARG CB   1 1 
        8 13150 1 1  36 ARG CD   C  -6.711 41.820 -33.693 1.00 . A A . 787 ARG CD   1 1 
        8 13151 1 1  36 ARG CG   C  -6.869 42.823 -32.561 1.00 . A A . 787 ARG CG   1 1 
        8 13152 1 1  36 ARG CZ   C  -7.549 39.596 -34.319 1.00 . A A . 787 ARG CZ   1 1 
        8 13153 1 1  36 ARG H    H  -5.042 42.187 -28.979 1.00 . A A . 787 ARG H    1 1 
        8 13154 1 1  36 ARG HA   H  -5.336 44.407 -30.817 1.00 . A A . 787 ARG HA   1 1 
        8 13155 1 1  36 ARG HB2  H  -5.034 42.166 -31.723 1.00 . A A . 787 ARG HB2  1 1 
        8 13156 1 1  36 ARG HB3  H  -6.466 41.604 -30.871 1.00 . A A . 787 ARG HB3  1 1 
        8 13157 1 1  36 ARG HD2  H  -6.976 42.301 -34.622 1.00 . A A . 787 ARG HD2  1 1 
        8 13158 1 1  36 ARG HD3  H  -5.679 41.504 -33.733 1.00 . A A . 787 ARG HD3  1 1 
        8 13159 1 1  36 ARG HE   H  -8.168 40.644 -32.739 1.00 . A A . 787 ARG HE   1 1 
        8 13160 1 1  36 ARG HG2  H  -7.905 42.846 -32.257 1.00 . A A . 787 ARG HG2  1 1 
        8 13161 1 1  36 ARG HG3  H  -6.574 43.800 -32.913 1.00 . A A . 787 ARG HG3  1 1 
        8 13162 1 1  36 ARG HH11 H  -6.730 38.778 -35.976 1.00 . A A . 787 ARG HH11 1 1 
        8 13163 1 1  36 ARG HH12 H  -6.130 40.346 -35.546 1.00 . A A . 787 ARG HH12 1 1 
        8 13164 1 1  36 ARG HH21 H  -8.343 37.775 -34.695 1.00 . A A . 787 ARG HH21 1 1 
        8 13165 1 1  36 ARG HH22 H  -8.965 38.580 -33.295 1.00 . A A . 787 ARG HH22 1 1 
        8 13166 1 1  36 ARG N    N  -5.051 43.139 -29.214 1.00 . A A . 787 ARG N    1 1 
        8 13167 1 1  36 ARG NE   N  -7.560 40.647 -33.507 1.00 . A A . 787 ARG NE   1 1 
        8 13168 1 1  36 ARG NH1  N  -6.737 39.572 -35.367 1.00 . A A . 787 ARG NH1  1 1 
        8 13169 1 1  36 ARG NH2  N  -8.352 38.565 -34.084 1.00 . A A . 787 ARG NH2  1 1 
        8 13170 1 1  36 ARG O    O  -7.861 44.887 -30.546 1.00 . A A . 787 ARG O    1 1 
        8 13171 1 1  37 ARG C    C  -8.845 45.110 -27.258 1.00 . A A . 788 ARG C    1 1 
        8 13172 1 1  37 ARG CA   C  -8.976 43.918 -28.202 1.00 . A A . 788 ARG CA   1 1 
        8 13173 1 1  37 ARG CB   C  -9.602 42.734 -27.461 1.00 . A A . 788 ARG CB   1 1 
        8 13174 1 1  37 ARG CD   C -11.370 41.755 -28.955 1.00 . A A . 788 ARG CD   1 1 
        8 13175 1 1  37 ARG CG   C  -9.977 41.576 -28.372 1.00 . A A . 788 ARG CG   1 1 
        8 13176 1 1  37 ARG CZ   C -12.023 39.534 -29.782 1.00 . A A . 788 ARG CZ   1 1 
        8 13177 1 1  37 ARG H    H  -7.126 42.892 -28.269 1.00 . A A . 788 ARG H    1 1 
        8 13178 1 1  37 ARG HA   H  -9.617 44.195 -29.025 1.00 . A A . 788 ARG HA   1 1 
        8 13179 1 1  37 ARG HB2  H  -8.898 42.371 -26.726 1.00 . A A . 788 ARG HB2  1 1 
        8 13180 1 1  37 ARG HB3  H -10.495 43.071 -26.957 1.00 . A A . 788 ARG HB3  1 1 
        8 13181 1 1  37 ARG HD2  H -12.096 41.629 -28.165 1.00 . A A . 788 ARG HD2  1 1 
        8 13182 1 1  37 ARG HD3  H -11.450 42.752 -29.361 1.00 . A A . 788 ARG HD3  1 1 
        8 13183 1 1  37 ARG HE   H -11.553 41.089 -30.940 1.00 . A A . 788 ARG HE   1 1 
        8 13184 1 1  37 ARG HG2  H  -9.265 41.521 -29.181 1.00 . A A . 788 ARG HG2  1 1 
        8 13185 1 1  37 ARG HG3  H  -9.950 40.659 -27.802 1.00 . A A . 788 ARG HG3  1 1 
        8 13186 1 1  37 ARG HH11 H -12.444 38.154 -28.367 1.00 . A A . 788 ARG HH11 1 1 
        8 13187 1 1  37 ARG HH12 H -11.986 39.715 -27.770 1.00 . A A . 788 ARG HH12 1 1 
        8 13188 1 1  37 ARG HH21 H -12.539 37.770 -30.624 1.00 . A A . 788 ARG HH21 1 1 
        8 13189 1 1  37 ARG HH22 H -12.155 39.038 -31.737 1.00 . A A . 788 ARG HH22 1 1 
        8 13190 1 1  37 ARG N    N  -7.678 43.544 -28.750 1.00 . A A . 788 ARG N    1 1 
        8 13191 1 1  37 ARG NE   N -11.649 40.788 -30.013 1.00 . A A . 788 ARG NE   1 1 
        8 13192 1 1  37 ARG NH1  N -12.162 39.098 -28.538 1.00 . A A . 788 ARG NH1  1 1 
        8 13193 1 1  37 ARG NH2  N -12.259 38.713 -30.798 1.00 . A A . 788 ARG NH2  1 1 
        8 13194 1 1  37 ARG O    O  -9.781 45.448 -26.534 1.00 . A A . 788 ARG O    1 1 
        8 13195 1 1  38 GLY C    C  -8.518 47.948 -26.555 1.00 . A A . 789 GLY C    1 1 
        8 13196 1 1  38 GLY CA   C  -7.443 46.889 -26.412 1.00 . A A . 789 GLY CA   1 1 
        8 13197 1 1  38 GLY H    H  -6.966 45.429 -27.869 1.00 . A A . 789 GLY H    1 1 
        8 13198 1 1  38 GLY HA2  H  -7.415 46.556 -25.385 1.00 . A A . 789 GLY HA2  1 1 
        8 13199 1 1  38 GLY HA3  H  -6.488 47.326 -26.665 1.00 . A A . 789 GLY HA3  1 1 
        8 13200 1 1  38 GLY N    N  -7.676 45.743 -27.271 1.00 . A A . 789 GLY N    1 1 
        8 13201 1 1  38 GLY O    O  -8.949 48.542 -25.567 1.00 . A A . 789 GLY O    1 1 
        8 13202 1 1  39 TRP C    C -11.284 48.824 -27.352 1.00 . A A . 790 TRP C    1 1 
        8 13203 1 1  39 TRP CA   C  -9.980 49.184 -28.057 1.00 . A A . 790 TRP CA   1 1 
        8 13204 1 1  39 TRP CB   C -10.218 49.309 -29.563 1.00 . A A . 790 TRP CB   1 1 
        8 13205 1 1  39 TRP CD1  C -12.302 50.257 -30.713 1.00 . A A . 790 TRP CD1  1 1 
        8 13206 1 1  39 TRP CD2  C -11.155 51.755 -29.506 1.00 . A A . 790 TRP CD2  1 1 
        8 13207 1 1  39 TRP CE2  C -12.267 52.399 -30.082 1.00 . A A . 790 TRP CE2  1 1 
        8 13208 1 1  39 TRP CE3  C -10.287 52.499 -28.702 1.00 . A A . 790 TRP CE3  1 1 
        8 13209 1 1  39 TRP CG   C -11.196 50.386 -29.923 1.00 . A A . 790 TRP CG   1 1 
        8 13210 1 1  39 TRP CH2  C -11.666 54.455 -29.086 1.00 . A A . 790 TRP CH2  1 1 
        8 13211 1 1  39 TRP CZ2  C -12.532 53.751 -29.878 1.00 . A A . 790 TRP CZ2  1 1 
        8 13212 1 1  39 TRP CZ3  C -10.551 53.840 -28.501 1.00 . A A . 790 TRP CZ3  1 1 
        8 13213 1 1  39 TRP H    H  -8.568 47.681 -28.536 1.00 . A A . 790 TRP H    1 1 
        8 13214 1 1  39 TRP HA   H  -9.629 50.132 -27.677 1.00 . A A . 790 TRP HA   1 1 
        8 13215 1 1  39 TRP HB2  H  -9.281 49.532 -30.051 1.00 . A A . 790 TRP HB2  1 1 
        8 13216 1 1  39 TRP HB3  H -10.601 48.371 -29.938 1.00 . A A . 790 TRP HB3  1 1 
        8 13217 1 1  39 TRP HD1  H -12.608 49.337 -31.186 1.00 . A A . 790 TRP HD1  1 1 
        8 13218 1 1  39 TRP HE1  H -13.771 51.629 -31.326 1.00 . A A . 790 TRP HE1  1 1 
        8 13219 1 1  39 TRP HE3  H  -9.423 52.043 -28.242 1.00 . A A . 790 TRP HE3  1 1 
        8 13220 1 1  39 TRP HH2  H -11.833 55.505 -28.902 1.00 . A A . 790 TRP HH2  1 1 
        8 13221 1 1  39 TRP HZ2  H -13.388 54.239 -30.322 1.00 . A A . 790 TRP HZ2  1 1 
        8 13222 1 1  39 TRP HZ3  H  -9.892 54.432 -27.883 1.00 . A A . 790 TRP HZ3  1 1 
        8 13223 1 1  39 TRP N    N  -8.950 48.187 -27.788 1.00 . A A . 790 TRP N    1 1 
        8 13224 1 1  39 TRP NE1  N -12.951 51.465 -30.814 1.00 . A A . 790 TRP NE1  1 1 
        8 13225 1 1  39 TRP O    O -11.760 49.566 -26.494 1.00 . A A . 790 TRP O    1 1 
        8 13226 1 1  40 GLU C    C -12.988 47.162 -25.602 1.00 . A A . 791 GLU C    1 1 
        8 13227 1 1  40 GLU CA   C -13.103 47.224 -27.122 1.00 . A A . 791 GLU CA   1 1 
        8 13228 1 1  40 GLU CB   C -13.485 45.849 -27.672 1.00 . A A . 791 GLU CB   1 1 
        8 13229 1 1  40 GLU CD   C -14.059 44.603 -29.794 1.00 . A A . 791 GLU CD   1 1 
        8 13230 1 1  40 GLU CG   C -14.177 45.904 -29.024 1.00 . A A . 791 GLU CG   1 1 
        8 13231 1 1  40 GLU H    H -11.426 47.133 -28.410 1.00 . A A . 791 GLU H    1 1 
        8 13232 1 1  40 GLU HA   H -13.875 47.933 -27.384 1.00 . A A . 791 GLU HA   1 1 
        8 13233 1 1  40 GLU HB2  H -12.589 45.254 -27.774 1.00 . A A . 791 GLU HB2  1 1 
        8 13234 1 1  40 GLU HB3  H -14.149 45.366 -26.971 1.00 . A A . 791 GLU HB3  1 1 
        8 13235 1 1  40 GLU HG2  H -15.224 46.119 -28.869 1.00 . A A . 791 GLU HG2  1 1 
        8 13236 1 1  40 GLU HG3  H -13.732 46.694 -29.610 1.00 . A A . 791 GLU HG3  1 1 
        8 13237 1 1  40 GLU N    N -11.854 47.681 -27.720 1.00 . A A . 791 GLU N    1 1 
        8 13238 1 1  40 GLU O    O -13.789 47.759 -24.883 1.00 . A A . 791 GLU O    1 1 
        8 13239 1 1  40 GLU OE1  O -14.106 43.530 -29.156 1.00 . A A . 791 GLU OE1  1 1 
        8 13240 1 1  40 GLU OE2  O -13.919 44.657 -31.033 1.00 . A A . 791 GLU OE2  1 1 
        8 13241 1 1  41 ALA C    C -11.728 47.658 -23.001 1.00 . A A . 792 ALA C    1 1 
        8 13242 1 1  41 ALA CA   C -11.763 46.296 -23.686 1.00 . A A . 792 ALA CA   1 1 
        8 13243 1 1  41 ALA CB   C -10.471 45.537 -23.423 1.00 . A A . 792 ALA CB   1 1 
        8 13244 1 1  41 ALA H    H -11.379 45.984 -25.743 1.00 . A A . 792 ALA H    1 1 
        8 13245 1 1  41 ALA HA   H -12.580 45.719 -23.276 1.00 . A A . 792 ALA HA   1 1 
        8 13246 1 1  41 ALA HB1  H -10.409 44.691 -24.092 1.00 . A A . 792 ALA HB1  1 1 
        8 13247 1 1  41 ALA HB2  H  -9.629 46.192 -23.591 1.00 . A A . 792 ALA HB2  1 1 
        8 13248 1 1  41 ALA HB3  H -10.459 45.190 -22.401 1.00 . A A . 792 ALA HB3  1 1 
        8 13249 1 1  41 ALA N    N -11.985 46.436 -25.120 1.00 . A A . 792 ALA N    1 1 
        8 13250 1 1  41 ALA O    O -12.452 47.897 -22.033 1.00 . A A . 792 ALA O    1 1 
        8 13251 1 1  42 LEU C    C -12.115 50.560 -22.818 1.00 . A A . 793 LEU C    1 1 
        8 13252 1 1  42 LEU CA   C -10.752 49.887 -22.944 1.00 . A A . 793 LEU CA   1 1 
        8 13253 1 1  42 LEU CB   C  -9.827 50.741 -23.814 1.00 . A A . 793 LEU CB   1 1 
        8 13254 1 1  42 LEU CD1  C  -7.533 51.011 -24.787 1.00 . A A . 793 LEU CD1  1 1 
        8 13255 1 1  42 LEU CD2  C  -7.898 51.358 -22.337 1.00 . A A . 793 LEU CD2  1 1 
        8 13256 1 1  42 LEU CG   C  -8.328 50.572 -23.567 1.00 . A A . 793 LEU CG   1 1 
        8 13257 1 1  42 LEU H    H -10.331 48.300 -24.279 1.00 . A A . 793 LEU H    1 1 
        8 13258 1 1  42 LEU HA   H -10.318 49.791 -21.959 1.00 . A A . 793 LEU HA   1 1 
        8 13259 1 1  42 LEU HB2  H -10.022 50.492 -24.846 1.00 . A A . 793 LEU HB2  1 1 
        8 13260 1 1  42 LEU HB3  H -10.077 51.778 -23.642 1.00 . A A . 793 LEU HB3  1 1 
        8 13261 1 1  42 LEU HD11 H  -6.611 51.473 -24.469 1.00 . A A . 793 LEU HD11 1 1 
        8 13262 1 1  42 LEU HD12 H  -8.113 51.720 -25.358 1.00 . A A . 793 LEU HD12 1 1 
        8 13263 1 1  42 LEU HD13 H  -7.312 50.150 -25.401 1.00 . A A . 793 LEU HD13 1 1 
        8 13264 1 1  42 LEU HD21 H  -8.643 51.250 -21.563 1.00 . A A . 793 LEU HD21 1 1 
        8 13265 1 1  42 LEU HD22 H  -7.796 52.402 -22.595 1.00 . A A . 793 LEU HD22 1 1 
        8 13266 1 1  42 LEU HD23 H  -6.951 50.980 -21.981 1.00 . A A . 793 LEU HD23 1 1 
        8 13267 1 1  42 LEU HG   H  -8.114 49.527 -23.388 1.00 . A A . 793 LEU HG   1 1 
        8 13268 1 1  42 LEU N    N -10.882 48.548 -23.507 1.00 . A A . 793 LEU N    1 1 
        8 13269 1 1  42 LEU O    O -12.499 51.012 -21.739 1.00 . A A . 793 LEU O    1 1 
        8 13270 1 1  43 LYS C    C -15.054 50.640 -22.854 1.00 . A A . 794 LYS C    1 1 
        8 13271 1 1  43 LYS CA   C -14.166 51.235 -23.942 1.00 . A A . 794 LYS CA   1 1 
        8 13272 1 1  43 LYS CB   C -14.823 51.047 -25.311 1.00 . A A . 794 LYS CB   1 1 
        8 13273 1 1  43 LYS CD   C -14.253 50.843 -27.749 1.00 . A A . 794 LYS CD   1 1 
        8 13274 1 1  43 LYS CE   C -15.146 51.626 -28.700 1.00 . A A . 794 LYS CE   1 1 
        8 13275 1 1  43 LYS CG   C -14.005 51.610 -26.460 1.00 . A A . 794 LYS CG   1 1 
        8 13276 1 1  43 LYS H    H -12.483 50.243 -24.757 1.00 . A A . 794 LYS H    1 1 
        8 13277 1 1  43 LYS HA   H -14.044 52.290 -23.752 1.00 . A A . 794 LYS HA   1 1 
        8 13278 1 1  43 LYS HB2  H -14.970 49.991 -25.484 1.00 . A A . 794 LYS HB2  1 1 
        8 13279 1 1  43 LYS HB3  H -15.785 51.539 -25.306 1.00 . A A . 794 LYS HB3  1 1 
        8 13280 1 1  43 LYS HD2  H -13.307 50.656 -28.234 1.00 . A A . 794 LYS HD2  1 1 
        8 13281 1 1  43 LYS HD3  H -14.731 49.903 -27.512 1.00 . A A . 794 LYS HD3  1 1 
        8 13282 1 1  43 LYS HE2  H -14.651 52.549 -28.960 1.00 . A A . 794 LYS HE2  1 1 
        8 13283 1 1  43 LYS HE3  H -15.303 51.037 -29.592 1.00 . A A . 794 LYS HE3  1 1 
        8 13284 1 1  43 LYS HG2  H -14.278 52.644 -26.611 1.00 . A A . 794 LYS HG2  1 1 
        8 13285 1 1  43 LYS HG3  H -12.956 51.545 -26.210 1.00 . A A . 794 LYS HG3  1 1 
        8 13286 1 1  43 LYS HZ1  H -16.747 51.181 -27.434 1.00 . A A . 794 LYS HZ1  1 1 
        8 13287 1 1  43 LYS HZ2  H -17.192 52.028 -28.829 1.00 . A A . 794 LYS HZ2  1 1 
        8 13288 1 1  43 LYS HZ3  H -16.414 52.835 -27.561 1.00 . A A . 794 LYS HZ3  1 1 
        8 13289 1 1  43 LYS N    N -12.843 50.621 -23.927 1.00 . A A . 794 LYS N    1 1 
        8 13290 1 1  43 LYS NZ   N -16.467 51.940 -28.088 1.00 . A A . 794 LYS NZ   1 1 
        8 13291 1 1  43 LYS O    O -15.782 51.360 -22.170 1.00 . A A . 794 LYS O    1 1 
        8 13292 1 1  44 TYR C    C -15.463 49.142 -20.292 1.00 . A A . 795 TYR C    1 1 
        8 13293 1 1  44 TYR CA   C -15.787 48.631 -21.693 1.00 . A A . 795 TYR CA   1 1 
        8 13294 1 1  44 TYR CB   C -15.543 47.122 -21.766 1.00 . A A . 795 TYR CB   1 1 
        8 13295 1 1  44 TYR CD1  C -17.831 46.087 -22.024 1.00 . A A . 795 TYR CD1  1 1 
        8 13296 1 1  44 TYR CD2  C -16.328 45.968 -23.870 1.00 . A A . 795 TYR CD2  1 1 
        8 13297 1 1  44 TYR CE1  C -18.788 45.407 -22.753 1.00 . A A . 795 TYR CE1  1 1 
        8 13298 1 1  44 TYR CE2  C -17.279 45.289 -24.607 1.00 . A A . 795 TYR CE2  1 1 
        8 13299 1 1  44 TYR CG   C -16.587 46.378 -22.568 1.00 . A A . 795 TYR CG   1 1 
        8 13300 1 1  44 TYR CZ   C -18.507 45.010 -24.044 1.00 . A A . 795 TYR CZ   1 1 
        8 13301 1 1  44 TYR H    H -14.389 48.802 -23.272 1.00 . A A . 795 TYR H    1 1 
        8 13302 1 1  44 TYR HA   H -16.828 48.828 -21.904 1.00 . A A . 795 TYR HA   1 1 
        8 13303 1 1  44 TYR HB2  H -14.583 46.942 -22.225 1.00 . A A . 795 TYR HB2  1 1 
        8 13304 1 1  44 TYR HB3  H -15.540 46.716 -20.766 1.00 . A A . 795 TYR HB3  1 1 
        8 13305 1 1  44 TYR HD1  H -18.048 46.399 -21.013 1.00 . A A . 795 TYR HD1  1 1 
        8 13306 1 1  44 TYR HD2  H -15.366 46.188 -24.309 1.00 . A A . 795 TYR HD2  1 1 
        8 13307 1 1  44 TYR HE1  H -19.749 45.189 -22.312 1.00 . A A . 795 TYR HE1  1 1 
        8 13308 1 1  44 TYR HE2  H -17.060 44.978 -25.618 1.00 . A A . 795 TYR HE2  1 1 
        8 13309 1 1  44 TYR HH   H -20.332 44.555 -24.443 1.00 . A A . 795 TYR HH   1 1 
        8 13310 1 1  44 TYR N    N -14.988 49.322 -22.697 1.00 . A A . 795 TYR N    1 1 
        8 13311 1 1  44 TYR O    O -16.353 49.551 -19.547 1.00 . A A . 795 TYR O    1 1 
        8 13312 1 1  44 TYR OH   O -19.458 44.333 -24.773 1.00 . A A . 795 TYR OH   1 1 
        8 13313 1 1  45 TRP C    C -14.231 50.994 -18.358 1.00 . A A . 796 TRP C    1 1 
        8 13314 1 1  45 TRP CA   C -13.738 49.577 -18.631 1.00 . A A . 796 TRP CA   1 1 
        8 13315 1 1  45 TRP CB   C -12.212 49.528 -18.540 1.00 . A A . 796 TRP CB   1 1 
        8 13316 1 1  45 TRP CD1  C -10.748 47.502 -19.104 1.00 . A A . 796 TRP CD1  1 1 
        8 13317 1 1  45 TRP CD2  C -12.032 47.233 -17.289 1.00 . A A . 796 TRP CD2  1 1 
        8 13318 1 1  45 TRP CE2  C -11.282 46.057 -17.487 1.00 . A A . 796 TRP CE2  1 1 
        8 13319 1 1  45 TRP CE3  C -12.910 47.296 -16.204 1.00 . A A . 796 TRP CE3  1 1 
        8 13320 1 1  45 TRP CG   C -11.674 48.144 -18.333 1.00 . A A . 796 TRP CG   1 1 
        8 13321 1 1  45 TRP CH2  C -12.255 45.045 -15.587 1.00 . A A . 796 TRP CH2  1 1 
        8 13322 1 1  45 TRP CZ2  C -11.387 44.956 -16.641 1.00 . A A . 796 TRP CZ2  1 1 
        8 13323 1 1  45 TRP CZ3  C -13.014 46.203 -15.365 1.00 . A A . 796 TRP CZ3  1 1 
        8 13324 1 1  45 TRP H    H -13.518 48.778 -20.580 1.00 . A A . 796 TRP H    1 1 
        8 13325 1 1  45 TRP HA   H -14.156 48.913 -17.889 1.00 . A A . 796 TRP HA   1 1 
        8 13326 1 1  45 TRP HB2  H -11.790 49.916 -19.455 1.00 . A A . 796 TRP HB2  1 1 
        8 13327 1 1  45 TRP HB3  H -11.889 50.139 -17.710 1.00 . A A . 796 TRP HB3  1 1 
        8 13328 1 1  45 TRP HD1  H -10.282 47.930 -19.978 1.00 . A A . 796 TRP HD1  1 1 
        8 13329 1 1  45 TRP HE1  H  -9.882 45.592 -18.978 1.00 . A A . 796 TRP HE1  1 1 
        8 13330 1 1  45 TRP HE3  H -13.503 48.179 -16.016 1.00 . A A . 796 TRP HE3  1 1 
        8 13331 1 1  45 TRP HH2  H -12.368 44.215 -14.907 1.00 . A A . 796 TRP HH2  1 1 
        8 13332 1 1  45 TRP HZ2  H -10.809 44.057 -16.799 1.00 . A A . 796 TRP HZ2  1 1 
        8 13333 1 1  45 TRP HZ3  H -13.688 46.233 -14.522 1.00 . A A . 796 TRP HZ3  1 1 
        8 13334 1 1  45 TRP N    N -14.182 49.116 -19.942 1.00 . A A . 796 TRP N    1 1 
        8 13335 1 1  45 TRP NE1  N -10.508 46.245 -18.601 1.00 . A A . 796 TRP NE1  1 1 
        8 13336 1 1  45 TRP O    O -14.750 51.282 -17.279 1.00 . A A . 796 TRP O    1 1 
        8 13337 1 1  46 TRP C    C -16.008 53.349 -19.045 1.00 . A A . 797 TRP C    1 1 
        8 13338 1 1  46 TRP CA   C -14.494 53.260 -19.203 1.00 . A A . 797 TRP CA   1 1 
        8 13339 1 1  46 TRP CB   C -14.046 54.076 -20.417 1.00 . A A . 797 TRP CB   1 1 
        8 13340 1 1  46 TRP CD1  C -14.733 56.475 -20.997 1.00 . A A . 797 TRP CD1  1 1 
        8 13341 1 1  46 TRP CD2  C -13.550 56.289 -19.105 1.00 . A A . 797 TRP CD2  1 1 
        8 13342 1 1  46 TRP CE2  C -13.862 57.647 -19.308 1.00 . A A . 797 TRP CE2  1 1 
        8 13343 1 1  46 TRP CE3  C -12.811 55.929 -17.975 1.00 . A A . 797 TRP CE3  1 1 
        8 13344 1 1  46 TRP CG   C -14.117 55.556 -20.197 1.00 . A A . 797 TRP CG   1 1 
        8 13345 1 1  46 TRP CH2  C -12.736 58.263 -17.325 1.00 . A A . 797 TRP CH2  1 1 
        8 13346 1 1  46 TRP CZ2  C -13.459 58.644 -18.423 1.00 . A A . 797 TRP CZ2  1 1 
        8 13347 1 1  46 TRP CZ3  C -12.411 56.919 -17.098 1.00 . A A . 797 TRP CZ3  1 1 
        8 13348 1 1  46 TRP H    H -13.645 51.582 -20.176 1.00 . A A . 797 TRP H    1 1 
        8 13349 1 1  46 TRP HA   H -14.027 53.665 -18.317 1.00 . A A . 797 TRP HA   1 1 
        8 13350 1 1  46 TRP HB2  H -13.024 53.823 -20.655 1.00 . A A . 797 TRP HB2  1 1 
        8 13351 1 1  46 TRP HB3  H -14.679 53.832 -21.258 1.00 . A A . 797 TRP HB3  1 1 
        8 13352 1 1  46 TRP HD1  H -15.256 56.233 -21.910 1.00 . A A . 797 TRP HD1  1 1 
        8 13353 1 1  46 TRP HE1  H -14.938 58.561 -20.860 1.00 . A A . 797 TRP HE1  1 1 
        8 13354 1 1  46 TRP HE3  H -12.551 54.899 -17.782 1.00 . A A . 797 TRP HE3  1 1 
        8 13355 1 1  46 TRP HH2  H -12.403 59.003 -16.613 1.00 . A A . 797 TRP HH2  1 1 
        8 13356 1 1  46 TRP HZ2  H -13.702 59.684 -18.584 1.00 . A A . 797 TRP HZ2  1 1 
        8 13357 1 1  46 TRP HZ3  H -11.839 56.661 -16.219 1.00 . A A . 797 TRP HZ3  1 1 
        8 13358 1 1  46 TRP N    N -14.065 51.873 -19.339 1.00 . A A . 797 TRP N    1 1 
        8 13359 1 1  46 TRP NE1  N -14.584 57.735 -20.469 1.00 . A A . 797 TRP NE1  1 1 
        8 13360 1 1  46 TRP O    O -16.508 53.935 -18.086 1.00 . A A . 797 TRP O    1 1 
        8 13361 1 1  47 ASN C    C -18.708 52.252 -18.625 1.00 . A A . 798 ASN C    1 1 
        8 13362 1 1  47 ASN CA   C -18.190 52.779 -19.960 1.00 . A A . 798 ASN CA   1 1 
        8 13363 1 1  47 ASN CB   C -18.756 51.939 -21.107 1.00 . A A . 798 ASN CB   1 1 
        8 13364 1 1  47 ASN CG   C -20.050 52.507 -21.656 1.00 . A A . 798 ASN CG   1 1 
        8 13365 1 1  47 ASN H    H -16.276 52.313 -20.734 1.00 . A A . 798 ASN H    1 1 
        8 13366 1 1  47 ASN HA   H -18.515 53.801 -20.081 1.00 . A A . 798 ASN HA   1 1 
        8 13367 1 1  47 ASN HB2  H -18.033 51.901 -21.908 1.00 . A A . 798 ASN HB2  1 1 
        8 13368 1 1  47 ASN HB3  H -18.946 50.937 -20.752 1.00 . A A . 798 ASN HB3  1 1 
        8 13369 1 1  47 ASN HD21 H -20.314 50.888 -22.779 1.00 . A A . 798 ASN HD21 1 1 
        8 13370 1 1  47 ASN HD22 H -21.539 52.099 -22.909 1.00 . A A . 798 ASN HD22 1 1 
        8 13371 1 1  47 ASN N    N -16.732 52.764 -19.994 1.00 . A A . 798 ASN N    1 1 
        8 13372 1 1  47 ASN ND2  N -20.700 51.755 -22.537 1.00 . A A . 798 ASN ND2  1 1 
        8 13373 1 1  47 ASN O    O -19.474 52.926 -17.934 1.00 . A A . 798 ASN O    1 1 
        8 13374 1 1  47 ASN OD1  O -20.460 53.610 -21.293 1.00 . A A . 798 ASN OD1  1 1 
        8 13375 1 1  48 LEU C    C -18.317 51.294 -15.822 1.00 . A A . 799 LEU C    1 1 
        8 13376 1 1  48 LEU CA   C -18.706 50.427 -17.015 1.00 . A A . 799 LEU CA   1 1 
        8 13377 1 1  48 LEU CB   C -18.082 49.037 -16.874 1.00 . A A . 799 LEU CB   1 1 
        8 13378 1 1  48 LEU CD1  C -18.420 47.237 -18.586 1.00 . A A . 799 LEU CD1  1 1 
        8 13379 1 1  48 LEU CD2  C -19.042 46.821 -16.200 1.00 . A A . 799 LEU CD2  1 1 
        8 13380 1 1  48 LEU CG   C -18.958 47.861 -17.308 1.00 . A A . 799 LEU CG   1 1 
        8 13381 1 1  48 LEU H    H -17.676 50.556 -18.859 1.00 . A A . 799 LEU H    1 1 
        8 13382 1 1  48 LEU HA   H -19.781 50.329 -17.038 1.00 . A A . 799 LEU HA   1 1 
        8 13383 1 1  48 LEU HB2  H -17.183 49.017 -17.470 1.00 . A A . 799 LEU HB2  1 1 
        8 13384 1 1  48 LEU HB3  H -17.826 48.894 -15.834 1.00 . A A . 799 LEU HB3  1 1 
        8 13385 1 1  48 LEU HD11 H -18.032 48.013 -19.229 1.00 . A A . 799 LEU HD11 1 1 
        8 13386 1 1  48 LEU HD12 H -19.216 46.714 -19.094 1.00 . A A . 799 LEU HD12 1 1 
        8 13387 1 1  48 LEU HD13 H -17.630 46.542 -18.342 1.00 . A A . 799 LEU HD13 1 1 
        8 13388 1 1  48 LEU HD21 H -18.142 46.859 -15.603 1.00 . A A . 799 LEU HD21 1 1 
        8 13389 1 1  48 LEU HD22 H -19.144 45.838 -16.635 1.00 . A A . 799 LEU HD22 1 1 
        8 13390 1 1  48 LEU HD23 H -19.898 47.030 -15.575 1.00 . A A . 799 LEU HD23 1 1 
        8 13391 1 1  48 LEU HG   H -19.958 48.220 -17.507 1.00 . A A . 799 LEU HG   1 1 
        8 13392 1 1  48 LEU N    N -18.286 51.044 -18.267 1.00 . A A . 799 LEU N    1 1 
        8 13393 1 1  48 LEU O    O -19.081 51.435 -14.867 1.00 . A A . 799 LEU O    1 1 
        8 13394 1 1  49 LEU C    C -17.611 53.870 -14.532 1.00 . A A . 800 LEU C    1 1 
        8 13395 1 1  49 LEU CA   C -16.633 52.733 -14.811 1.00 . A A . 800 LEU CA   1 1 
        8 13396 1 1  49 LEU CB   C -15.260 53.302 -15.173 1.00 . A A . 800 LEU CB   1 1 
        8 13397 1 1  49 LEU CD1  C -14.483 53.531 -12.801 1.00 . A A . 800 LEU CD1  1 1 
        8 13398 1 1  49 LEU CD2  C -13.276 54.735 -14.631 1.00 . A A . 800 LEU CD2  1 1 
        8 13399 1 1  49 LEU CG   C -14.627 54.236 -14.140 1.00 . A A . 800 LEU CG   1 1 
        8 13400 1 1  49 LEU H    H -16.559 51.726 -16.671 1.00 . A A . 800 LEU H    1 1 
        8 13401 1 1  49 LEU HA   H -16.540 52.128 -13.921 1.00 . A A . 800 LEU HA   1 1 
        8 13402 1 1  49 LEU HB2  H -14.588 52.472 -15.324 1.00 . A A . 800 LEU HB2  1 1 
        8 13403 1 1  49 LEU HB3  H -15.365 53.851 -16.098 1.00 . A A . 800 LEU HB3  1 1 
        8 13404 1 1  49 LEU HD11 H -13.773 54.065 -12.188 1.00 . A A . 800 LEU HD11 1 1 
        8 13405 1 1  49 LEU HD12 H -14.134 52.522 -12.960 1.00 . A A . 800 LEU HD12 1 1 
        8 13406 1 1  49 LEU HD13 H -15.442 53.505 -12.303 1.00 . A A . 800 LEU HD13 1 1 
        8 13407 1 1  49 LEU HD21 H -13.299 55.811 -14.714 1.00 . A A . 800 LEU HD21 1 1 
        8 13408 1 1  49 LEU HD22 H -13.062 54.304 -15.598 1.00 . A A . 800 LEU HD22 1 1 
        8 13409 1 1  49 LEU HD23 H -12.509 54.444 -13.929 1.00 . A A . 800 LEU HD23 1 1 
        8 13410 1 1  49 LEU HG   H -15.270 55.094 -13.998 1.00 . A A . 800 LEU HG   1 1 
        8 13411 1 1  49 LEU N    N -17.124 51.876 -15.885 1.00 . A A . 800 LEU N    1 1 
        8 13412 1 1  49 LEU O    O -18.105 54.015 -13.414 1.00 . A A . 800 LEU O    1 1 
        8 13413 1 1  50 GLN C    C -20.188 55.318 -14.991 1.00 . A A . 801 GLN C    1 1 
        8 13414 1 1  50 GLN CA   C -18.804 55.795 -15.420 1.00 . A A . 801 GLN CA   1 1 
        8 13415 1 1  50 GLN CB   C -18.903 56.563 -16.740 1.00 . A A . 801 GLN CB   1 1 
        8 13416 1 1  50 GLN CD   C -17.282 58.374 -16.052 1.00 . A A . 801 GLN CD   1 1 
        8 13417 1 1  50 GLN CG   C -17.640 57.331 -17.092 1.00 . A A . 801 GLN CG   1 1 
        8 13418 1 1  50 GLN H    H -17.458 54.505 -16.421 1.00 . A A . 801 GLN H    1 1 
        8 13419 1 1  50 GLN HA   H -18.413 56.454 -14.660 1.00 . A A . 801 GLN HA   1 1 
        8 13420 1 1  50 GLN HB2  H -19.107 55.862 -17.535 1.00 . A A . 801 GLN HB2  1 1 
        8 13421 1 1  50 GLN HB3  H -19.720 57.267 -16.673 1.00 . A A . 801 GLN HB3  1 1 
        8 13422 1 1  50 GLN HE21 H -15.504 58.645 -16.901 1.00 . A A . 801 GLN HE21 1 1 
        8 13423 1 1  50 GLN HE22 H -15.825 59.610 -15.504 1.00 . A A . 801 GLN HE22 1 1 
        8 13424 1 1  50 GLN HG2  H -16.821 56.633 -17.177 1.00 . A A . 801 GLN HG2  1 1 
        8 13425 1 1  50 GLN HG3  H -17.789 57.826 -18.041 1.00 . A A . 801 GLN HG3  1 1 
        8 13426 1 1  50 GLN N    N -17.885 54.672 -15.555 1.00 . A A . 801 GLN N    1 1 
        8 13427 1 1  50 GLN NE2  N -16.082 58.933 -16.162 1.00 . A A . 801 GLN NE2  1 1 
        8 13428 1 1  50 GLN O    O -20.857 55.964 -14.185 1.00 . A A . 801 GLN O    1 1 
        8 13429 1 1  50 GLN OE1  O -18.074 58.674 -15.158 1.00 . A A . 801 GLN OE1  1 1 
        8 13430 1 1  51 TYR C    C -22.069 53.430 -13.705 1.00 . A A . 802 TYR C    1 1 
        8 13431 1 1  51 TYR CA   C -21.916 53.619 -15.211 1.00 . A A . 802 TYR CA   1 1 
        8 13432 1 1  51 TYR CB   C -22.110 52.282 -15.927 1.00 . A A . 802 TYR CB   1 1 
        8 13433 1 1  51 TYR CD1  C -24.401 52.849 -16.825 1.00 . A A . 802 TYR CD1  1 1 
        8 13434 1 1  51 TYR CD2  C -22.821 51.869 -18.315 1.00 . A A . 802 TYR CD2  1 1 
        8 13435 1 1  51 TYR CE1  C -25.336 52.898 -17.841 1.00 . A A . 802 TYR CE1  1 1 
        8 13436 1 1  51 TYR CE2  C -23.749 51.915 -19.338 1.00 . A A . 802 TYR CE2  1 1 
        8 13437 1 1  51 TYR CG   C -23.130 52.334 -17.043 1.00 . A A . 802 TYR CG   1 1 
        8 13438 1 1  51 TYR CZ   C -25.005 52.430 -19.095 1.00 . A A . 802 TYR CZ   1 1 
        8 13439 1 1  51 TYR H    H -20.033 53.712 -16.172 1.00 . A A . 802 TYR H    1 1 
        8 13440 1 1  51 TYR HA   H -22.671 54.312 -15.554 1.00 . A A . 802 TYR HA   1 1 
        8 13441 1 1  51 TYR HB2  H -21.169 51.969 -16.353 1.00 . A A . 802 TYR HB2  1 1 
        8 13442 1 1  51 TYR HB3  H -22.439 51.542 -15.212 1.00 . A A . 802 TYR HB3  1 1 
        8 13443 1 1  51 TYR HD1  H -24.657 53.216 -15.841 1.00 . A A . 802 TYR HD1  1 1 
        8 13444 1 1  51 TYR HD2  H -21.836 51.465 -18.502 1.00 . A A . 802 TYR HD2  1 1 
        8 13445 1 1  51 TYR HE1  H -26.320 53.302 -17.652 1.00 . A A . 802 TYR HE1  1 1 
        8 13446 1 1  51 TYR HE2  H -23.490 51.548 -20.320 1.00 . A A . 802 TYR HE2  1 1 
        8 13447 1 1  51 TYR HH   H -26.794 52.229 -19.768 1.00 . A A . 802 TYR HH   1 1 
        8 13448 1 1  51 TYR N    N -20.611 54.182 -15.536 1.00 . A A . 802 TYR N    1 1 
        8 13449 1 1  51 TYR O    O -22.963 54.005 -13.084 1.00 . A A . 802 TYR O    1 1 
        8 13450 1 1  51 TYR OH   O -25.933 52.478 -20.110 1.00 . A A . 802 TYR OH   1 1 
        8 13451 1 1  52 TRP C    C -21.089 53.646 -10.895 1.00 . A A . 803 TRP C    1 1 
        8 13452 1 1  52 TRP CA   C -21.226 52.354 -11.692 1.00 . A A . 803 TRP CA   1 1 
        8 13453 1 1  52 TRP CB   C -20.111 51.381 -11.305 1.00 . A A . 803 TRP CB   1 1 
        8 13454 1 1  52 TRP CD1  C -19.267 49.424 -12.729 1.00 . A A . 803 TRP CD1  1 1 
        8 13455 1 1  52 TRP CD2  C -21.362 49.178 -11.975 1.00 . A A . 803 TRP CD2  1 1 
        8 13456 1 1  52 TRP CE2  C -21.022 48.043 -12.737 1.00 . A A . 803 TRP CE2  1 1 
        8 13457 1 1  52 TRP CE3  C -22.633 49.245 -11.398 1.00 . A A . 803 TRP CE3  1 1 
        8 13458 1 1  52 TRP CG   C -20.225 50.048 -11.982 1.00 . A A . 803 TRP CG   1 1 
        8 13459 1 1  52 TRP CH2  C -23.146 47.080 -12.359 1.00 . A A . 803 TRP CH2  1 1 
        8 13460 1 1  52 TRP CZ2  C -21.908 46.987 -12.936 1.00 . A A . 803 TRP CZ2  1 1 
        8 13461 1 1  52 TRP CZ3  C -23.511 48.197 -11.596 1.00 . A A . 803 TRP CZ3  1 1 
        8 13462 1 1  52 TRP H    H -20.501 52.190 -13.675 1.00 . A A . 803 TRP H    1 1 
        8 13463 1 1  52 TRP HA   H -22.181 51.903 -11.463 1.00 . A A . 803 TRP HA   1 1 
        8 13464 1 1  52 TRP HB2  H -19.158 51.810 -11.573 1.00 . A A . 803 TRP HB2  1 1 
        8 13465 1 1  52 TRP HB3  H -20.141 51.217 -10.238 1.00 . A A . 803 TRP HB3  1 1 
        8 13466 1 1  52 TRP HD1  H -18.287 49.831 -12.924 1.00 . A A . 803 TRP HD1  1 1 
        8 13467 1 1  52 TRP HE1  H -19.239 47.584 -13.743 1.00 . A A . 803 TRP HE1  1 1 
        8 13468 1 1  52 TRP HE3  H -22.933 50.098 -10.806 1.00 . A A . 803 TRP HE3  1 1 
        8 13469 1 1  52 TRP HH2  H -23.864 46.285 -12.488 1.00 . A A . 803 TRP HH2  1 1 
        8 13470 1 1  52 TRP HZ2  H -21.641 46.119 -13.521 1.00 . A A . 803 TRP HZ2  1 1 
        8 13471 1 1  52 TRP HZ3  H -24.498 48.232 -11.158 1.00 . A A . 803 TRP HZ3  1 1 
        8 13472 1 1  52 TRP N    N -21.191 52.620 -13.126 1.00 . A A . 803 TRP N    1 1 
        8 13473 1 1  52 TRP NE1  N -19.740 48.217 -13.186 1.00 . A A . 803 TRP NE1  1 1 
        8 13474 1 1  52 TRP O    O -21.851 53.894  -9.961 1.00 . A A . 803 TRP O    1 1 
        8 13475 1 1  53 SER C    C -21.159 56.549 -10.491 1.00 . A A . 804 SER C    1 1 
        8 13476 1 1  53 SER CA   C -19.873 55.733 -10.587 1.00 . A A . 804 SER CA   1 1 
        8 13477 1 1  53 SER CB   C -18.798 56.537 -11.321 1.00 . A A . 804 SER CB   1 1 
        8 13478 1 1  53 SER H    H -19.538 54.213 -12.023 1.00 . A A . 804 SER H    1 1 
        8 13479 1 1  53 SER HA   H -19.527 55.511  -9.589 1.00 . A A . 804 SER HA   1 1 
        8 13480 1 1  53 SER HB2  H -18.024 55.869 -11.664 1.00 . A A . 804 SER HB2  1 1 
        8 13481 1 1  53 SER HB3  H -19.243 57.038 -12.169 1.00 . A A . 804 SER HB3  1 1 
        8 13482 1 1  53 SER HG   H -18.661 58.352 -10.596 1.00 . A A . 804 SER HG   1 1 
        8 13483 1 1  53 SER N    N -20.112 54.467 -11.270 1.00 . A A . 804 SER N    1 1 
        8 13484 1 1  53 SER O    O -21.632 56.855  -9.397 1.00 . A A . 804 SER O    1 1 
        8 13485 1 1  53 SER OG   O -18.219 57.510 -10.468 1.00 . A A . 804 SER OG   1 1 
        8 13486 1 1  54 GLN C    C -24.074 56.969 -10.950 1.00 . A A . 805 GLN C    1 1 
        8 13487 1 1  54 GLN CA   C -22.947 57.681 -11.692 1.00 . A A . 805 GLN CA   1 1 
        8 13488 1 1  54 GLN CB   C -23.359 57.938 -13.143 1.00 . A A . 805 GLN CB   1 1 
        8 13489 1 1  54 GLN CD   C -23.218 60.438 -13.474 1.00 . A A . 805 GLN CD   1 1 
        8 13490 1 1  54 GLN CG   C -22.608 59.088 -13.794 1.00 . A A . 805 GLN CG   1 1 
        8 13491 1 1  54 GLN H    H -21.293 56.626 -12.484 1.00 . A A . 805 GLN H    1 1 
        8 13492 1 1  54 GLN HA   H -22.757 58.627 -11.209 1.00 . A A . 805 GLN HA   1 1 
        8 13493 1 1  54 GLN HB2  H -23.176 57.044 -13.720 1.00 . A A . 805 GLN HB2  1 1 
        8 13494 1 1  54 GLN HB3  H -24.415 58.165 -13.170 1.00 . A A . 805 GLN HB3  1 1 
        8 13495 1 1  54 GLN HE21 H -22.551 61.175 -15.196 1.00 . A A . 805 GLN HE21 1 1 
        8 13496 1 1  54 GLN HE22 H -23.435 62.276 -14.201 1.00 . A A . 805 GLN HE22 1 1 
        8 13497 1 1  54 GLN HG2  H -21.587 59.079 -13.442 1.00 . A A . 805 GLN HG2  1 1 
        8 13498 1 1  54 GLN HG3  H -22.620 58.948 -14.865 1.00 . A A . 805 GLN HG3  1 1 
        8 13499 1 1  54 GLN N    N -21.718 56.899 -11.645 1.00 . A A . 805 GLN N    1 1 
        8 13500 1 1  54 GLN NE2  N -23.050 61.393 -14.382 1.00 . A A . 805 GLN NE2  1 1 
        8 13501 1 1  54 GLN O    O -24.929 57.609 -10.339 1.00 . A A . 805 GLN O    1 1 
        8 13502 1 1  54 GLN OE1  O -23.832 60.622 -12.423 1.00 . A A . 805 GLN OE1  1 1 
        8 13503 1 1  55 GLU C    C -25.086 55.100  -8.838 1.00 . A A . 806 GLU C    1 1 
        8 13504 1 1  55 GLU CA   C -25.089 54.843 -10.342 1.00 . A A . 806 GLU CA   1 1 
        8 13505 1 1  55 GLU CB   C -24.865 53.354 -10.616 1.00 . A A . 806 GLU CB   1 1 
        8 13506 1 1  55 GLU CD   C -27.096 52.170 -10.587 1.00 . A A . 806 GLU CD   1 1 
        8 13507 1 1  55 GLU CG   C -25.968 52.715 -11.442 1.00 . A A . 806 GLU CG   1 1 
        8 13508 1 1  55 GLU H    H -23.358 55.188 -11.511 1.00 . A A . 806 GLU H    1 1 
        8 13509 1 1  55 GLU HA   H -26.049 55.132 -10.742 1.00 . A A . 806 GLU HA   1 1 
        8 13510 1 1  55 GLU HB2  H -23.931 53.235 -11.146 1.00 . A A . 806 GLU HB2  1 1 
        8 13511 1 1  55 GLU HB3  H -24.802 52.832  -9.673 1.00 . A A . 806 GLU HB3  1 1 
        8 13512 1 1  55 GLU HG2  H -26.373 53.456 -12.115 1.00 . A A . 806 GLU HG2  1 1 
        8 13513 1 1  55 GLU HG3  H -25.546 51.902 -12.015 1.00 . A A . 806 GLU HG3  1 1 
        8 13514 1 1  55 GLU N    N -24.067 55.641 -11.008 1.00 . A A . 806 GLU N    1 1 
        8 13515 1 1  55 GLU O    O -26.129 55.371  -8.240 1.00 . A A . 806 GLU O    1 1 
        8 13516 1 1  55 GLU OE1  O -27.433 52.814  -9.571 1.00 . A A . 806 GLU OE1  1 1 
        8 13517 1 1  55 GLU OE2  O -27.642 51.102 -10.934 1.00 . A A . 806 GLU OE2  1 1 
        8 13518 1 1  56 LEU C    C -24.033 56.694  -6.443 1.00 . A A . 807 LEU C    1 1 
        8 13519 1 1  56 LEU CA   C -23.767 55.235  -6.796 1.00 . A A . 807 LEU CA   1 1 
        8 13520 1 1  56 LEU CB   C -22.365 54.833  -6.333 1.00 . A A . 807 LEU CB   1 1 
        8 13521 1 1  56 LEU CD1  C -20.682 52.991  -6.099 1.00 . A A . 807 LEU CD1  1 1 
        8 13522 1 1  56 LEU CD2  C -22.729 53.001  -4.662 1.00 . A A . 807 LEU CD2  1 1 
        8 13523 1 1  56 LEU CG   C -22.158 53.349  -6.028 1.00 . A A . 807 LEU CG   1 1 
        8 13524 1 1  56 LEU H    H -23.112 54.793  -8.760 1.00 . A A . 807 LEU H    1 1 
        8 13525 1 1  56 LEU HA   H -24.495 54.616  -6.292 1.00 . A A . 807 LEU HA   1 1 
        8 13526 1 1  56 LEU HB2  H -21.668 55.112  -7.108 1.00 . A A . 807 LEU HB2  1 1 
        8 13527 1 1  56 LEU HB3  H -22.143 55.391  -5.434 1.00 . A A . 807 LEU HB3  1 1 
        8 13528 1 1  56 LEU HD11 H -20.481 52.163  -5.436 1.00 . A A . 807 LEU HD11 1 1 
        8 13529 1 1  56 LEU HD12 H -20.090 53.843  -5.801 1.00 . A A . 807 LEU HD12 1 1 
        8 13530 1 1  56 LEU HD13 H -20.427 52.712  -7.111 1.00 . A A . 807 LEU HD13 1 1 
        8 13531 1 1  56 LEU HD21 H -23.533 53.681  -4.424 1.00 . A A . 807 LEU HD21 1 1 
        8 13532 1 1  56 LEU HD22 H -21.953 53.086  -3.915 1.00 . A A . 807 LEU HD22 1 1 
        8 13533 1 1  56 LEU HD23 H -23.106 51.989  -4.676 1.00 . A A . 807 LEU HD23 1 1 
        8 13534 1 1  56 LEU HG   H -22.680 52.760  -6.770 1.00 . A A . 807 LEU HG   1 1 
        8 13535 1 1  56 LEU N    N -23.907 55.012  -8.231 1.00 . A A . 807 LEU N    1 1 
        8 13536 1 1  56 LEU O    O -24.593 56.998  -5.389 1.00 . A A . 807 LEU O    1 1 
        8 13537 1 1  57 LYS C    C -25.311 59.379  -7.146 1.00 . A A . 808 LYS C    1 1 
        8 13538 1 1  57 LYS CA   C -23.828 59.025  -7.117 1.00 . A A . 808 LYS CA   1 1 
        8 13539 1 1  57 LYS CB   C -23.079 59.830  -8.182 1.00 . A A . 808 LYS CB   1 1 
        8 13540 1 1  57 LYS CD   C -22.118 61.759  -6.892 1.00 . A A . 808 LYS CD   1 1 
        8 13541 1 1  57 LYS CE   C -20.741 61.996  -7.492 1.00 . A A . 808 LYS CE   1 1 
        8 13542 1 1  57 LYS CG   C -23.120 61.330  -7.950 1.00 . A A . 808 LYS CG   1 1 
        8 13543 1 1  57 LYS H    H -23.190 57.293  -8.154 1.00 . A A . 808 LYS H    1 1 
        8 13544 1 1  57 LYS HA   H -23.430 59.272  -6.145 1.00 . A A . 808 LYS HA   1 1 
        8 13545 1 1  57 LYS HB2  H -22.046 59.516  -8.192 1.00 . A A . 808 LYS HB2  1 1 
        8 13546 1 1  57 LYS HB3  H -23.519 59.623  -9.147 1.00 . A A . 808 LYS HB3  1 1 
        8 13547 1 1  57 LYS HD2  H -22.461 62.674  -6.433 1.00 . A A . 808 LYS HD2  1 1 
        8 13548 1 1  57 LYS HD3  H -22.046 60.984  -6.142 1.00 . A A . 808 LYS HD3  1 1 
        8 13549 1 1  57 LYS HE2  H -20.211 61.056  -7.526 1.00 . A A . 808 LYS HE2  1 1 
        8 13550 1 1  57 LYS HE3  H -20.861 62.378  -8.495 1.00 . A A . 808 LYS HE3  1 1 
        8 13551 1 1  57 LYS HG2  H -22.888 61.835  -8.876 1.00 . A A . 808 LYS HG2  1 1 
        8 13552 1 1  57 LYS HG3  H -24.113 61.608  -7.626 1.00 . A A . 808 LYS HG3  1 1 
        8 13553 1 1  57 LYS HZ1  H -20.576 63.691  -6.283 1.00 . A A . 808 LYS HZ1  1 1 
        8 13554 1 1  57 LYS HZ2  H -19.247 63.443  -7.298 1.00 . A A . 808 LYS HZ2  1 1 
        8 13555 1 1  57 LYS HZ3  H -19.450 62.480  -5.922 1.00 . A A . 808 LYS HZ3  1 1 
        8 13556 1 1  57 LYS N    N -23.631 57.596  -7.332 1.00 . A A . 808 LYS N    1 1 
        8 13557 1 1  57 LYS NZ   N -19.948 62.970  -6.693 1.00 . A A . 808 LYS NZ   1 1 
        8 13558 1 1  57 LYS O    O -25.856 59.892  -6.170 1.00 . A A . 808 LYS O    1 1 
        8 13559 1 1  58 ASN C    C -28.198 58.701  -7.340 1.00 . A A . 809 ASN C    1 1 
        8 13560 1 1  58 ASN CA   C -27.381 59.390  -8.428 1.00 . A A . 809 ASN CA   1 1 
        8 13561 1 1  58 ASN CB   C -27.866 58.940  -9.808 1.00 . A A . 809 ASN CB   1 1 
        8 13562 1 1  58 ASN CG   C -29.378 58.851  -9.888 1.00 . A A . 809 ASN CG   1 1 
        8 13563 1 1  58 ASN H    H -25.471 58.692  -9.017 1.00 . A A . 809 ASN H    1 1 
        8 13564 1 1  58 ASN HA   H -27.513 60.458  -8.341 1.00 . A A . 809 ASN HA   1 1 
        8 13565 1 1  58 ASN HB2  H -27.526 59.647 -10.550 1.00 . A A . 809 ASN HB2  1 1 
        8 13566 1 1  58 ASN HB3  H -27.454 57.967 -10.028 1.00 . A A . 809 ASN HB3  1 1 
        8 13567 1 1  58 ASN HD21 H -29.462 60.643 -10.747 1.00 . A A . 809 ASN HD21 1 1 
        8 13568 1 1  58 ASN HD22 H -30.980 59.858 -10.496 1.00 . A A . 809 ASN HD22 1 1 
        8 13569 1 1  58 ASN N    N -25.960 59.101  -8.273 1.00 . A A . 809 ASN N    1 1 
        8 13570 1 1  58 ASN ND2  N -30.003 59.889 -10.432 1.00 . A A . 809 ASN ND2  1 1 
        8 13571 1 1  58 ASN O    O -29.094 59.303  -6.748 1.00 . A A . 809 ASN O    1 1 
        8 13572 1 1  58 ASN OD1  O -29.976 57.861  -9.466 1.00 . A A . 809 ASN OD1  1 1 
        8 13573 1 1  59 SER C    C -28.384 57.271  -4.681 1.00 . A A . 810 SER C    1 1 
        8 13574 1 1  59 SER CA   C -28.589 56.664  -6.065 1.00 . A A . 810 SER CA   1 1 
        8 13575 1 1  59 SER CB   C -28.110 55.211  -6.074 1.00 . A A . 810 SER CB   1 1 
        8 13576 1 1  59 SER H    H -27.158 57.012  -7.586 1.00 . A A . 810 SER H    1 1 
        8 13577 1 1  59 SER HA   H -29.642 56.689  -6.304 1.00 . A A . 810 SER HA   1 1 
        8 13578 1 1  59 SER HB2  H -28.385 54.750  -7.010 1.00 . A A . 810 SER HB2  1 1 
        8 13579 1 1  59 SER HB3  H -27.035 55.189  -5.963 1.00 . A A . 810 SER HB3  1 1 
        8 13580 1 1  59 SER HG   H -28.399 53.563  -5.056 1.00 . A A . 810 SER HG   1 1 
        8 13581 1 1  59 SER N    N -27.882 57.436  -7.081 1.00 . A A . 810 SER N    1 1 
        8 13582 1 1  59 SER O    O -29.343 57.521  -3.952 1.00 . A A . 810 SER O    1 1 
        8 13583 1 1  59 SER OG   O -28.694 54.475  -5.013 1.00 . A A . 810 SER OG   1 1 
        8 13584 1 1  60 ALA C    C -27.597 59.354  -2.773 1.00 . A A . 811 ALA C    1 1 
        8 13585 1 1  60 ALA CA   C -26.792 58.085  -3.029 1.00 . A A . 811 ALA CA   1 1 
        8 13586 1 1  60 ALA CB   C -25.301 58.377  -2.949 1.00 . A A . 811 ALA CB   1 1 
        8 13587 1 1  60 ALA H    H -26.403 57.285  -4.949 1.00 . A A . 811 ALA H    1 1 
        8 13588 1 1  60 ALA HA   H -27.033 57.357  -2.267 1.00 . A A . 811 ALA HA   1 1 
        8 13589 1 1  60 ALA HB1  H -25.119 59.102  -2.168 1.00 . A A . 811 ALA HB1  1 1 
        8 13590 1 1  60 ALA HB2  H -24.767 57.465  -2.726 1.00 . A A . 811 ALA HB2  1 1 
        8 13591 1 1  60 ALA HB3  H -24.961 58.773  -3.894 1.00 . A A . 811 ALA HB3  1 1 
        8 13592 1 1  60 ALA N    N -27.125 57.505  -4.325 1.00 . A A . 811 ALA N    1 1 
        8 13593 1 1  60 ALA O    O -28.250 59.489  -1.737 1.00 . A A . 811 ALA O    1 1 
        8 13594 1 1  61 VAL C    C -29.776 61.307  -3.538 1.00 . A A . 812 VAL C    1 1 
        8 13595 1 1  61 VAL CA   C -28.271 61.543  -3.598 1.00 . A A . 812 VAL CA   1 1 
        8 13596 1 1  61 VAL CB   C -27.956 62.489  -4.772 1.00 . A A . 812 VAL CB   1 1 
        8 13597 1 1  61 VAL CG1  C -28.721 63.795  -4.625 1.00 . A A . 812 VAL CG1  1 1 
        8 13598 1 1  61 VAL CG2  C -26.460 62.744  -4.864 1.00 . A A . 812 VAL CG2  1 1 
        8 13599 1 1  61 VAL H    H -27.008 60.118  -4.524 1.00 . A A . 812 VAL H    1 1 
        8 13600 1 1  61 VAL HA   H -27.954 62.022  -2.683 1.00 . A A . 812 VAL HA   1 1 
        8 13601 1 1  61 VAL HB   H -28.276 62.012  -5.687 1.00 . A A . 812 VAL HB   1 1 
        8 13602 1 1  61 VAL HG11 H -28.454 64.264  -3.689 1.00 . A A . 812 VAL HG11 1 1 
        8 13603 1 1  61 VAL HG12 H -28.470 64.454  -5.443 1.00 . A A . 812 VAL HG12 1 1 
        8 13604 1 1  61 VAL HG13 H -29.782 63.595  -4.636 1.00 . A A . 812 VAL HG13 1 1 
        8 13605 1 1  61 VAL HG21 H -25.981 62.407  -3.957 1.00 . A A . 812 VAL HG21 1 1 
        8 13606 1 1  61 VAL HG22 H -26.053 62.205  -5.707 1.00 . A A . 812 VAL HG22 1 1 
        8 13607 1 1  61 VAL HG23 H -26.282 63.801  -4.995 1.00 . A A . 812 VAL HG23 1 1 
        8 13608 1 1  61 VAL N    N -27.546 60.284  -3.721 1.00 . A A . 812 VAL N    1 1 
        8 13609 1 1  61 VAL O    O -30.493 61.993  -2.811 1.00 . A A . 812 VAL O    1 1 
        8 13610 1 1  62 ASN C    C -32.129 59.439  -3.002 1.00 . A A . 813 ASN C    1 1 
        8 13611 1 1  62 ASN CA   C -31.668 60.005  -4.342 1.00 . A A . 813 ASN CA   1 1 
        8 13612 1 1  62 ASN CB   C -31.954 58.998  -5.459 1.00 . A A . 813 ASN CB   1 1 
        8 13613 1 1  62 ASN CG   C -33.439 58.800  -5.692 1.00 . A A . 813 ASN CG   1 1 
        8 13614 1 1  62 ASN H    H -29.625 59.819  -4.866 1.00 . A A . 813 ASN H    1 1 
        8 13615 1 1  62 ASN HA   H -32.213 60.915  -4.542 1.00 . A A . 813 ASN HA   1 1 
        8 13616 1 1  62 ASN HB2  H -31.509 59.353  -6.377 1.00 . A A . 813 ASN HB2  1 1 
        8 13617 1 1  62 ASN HB3  H -31.519 58.046  -5.197 1.00 . A A . 813 ASN HB3  1 1 
        8 13618 1 1  62 ASN HD21 H -33.398 57.096  -4.668 1.00 . A A . 813 ASN HD21 1 1 
        8 13619 1 1  62 ASN HD22 H -34.938 57.553  -5.304 1.00 . A A . 813 ASN HD22 1 1 
        8 13620 1 1  62 ASN N    N -30.247 60.331  -4.308 1.00 . A A . 813 ASN N    1 1 
        8 13621 1 1  62 ASN ND2  N -33.980 57.706  -5.168 1.00 . A A . 813 ASN ND2  1 1 
        8 13622 1 1  62 ASN O    O -33.248 59.699  -2.558 1.00 . A A . 813 ASN O    1 1 
        8 13623 1 1  62 ASN OD1  O -34.093 59.621  -6.335 1.00 . A A . 813 ASN OD1  1 1 
        8 13624 1 1  63 LEU C    C -31.621 59.120   0.026 1.00 . A A . 814 LEU C    1 1 
        8 13625 1 1  63 LEU CA   C -31.576 58.063  -1.072 1.00 . A A . 814 LEU CA   1 1 
        8 13626 1 1  63 LEU CB   C -30.543 56.990  -0.721 1.00 . A A . 814 LEU CB   1 1 
        8 13627 1 1  63 LEU CD1  C -31.736 54.797  -0.498 1.00 . A A . 814 LEU CD1  1 1 
        8 13628 1 1  63 LEU CD2  C -29.826 55.338   1.023 1.00 . A A . 814 LEU CD2  1 1 
        8 13629 1 1  63 LEU CG   C -31.008 55.903   0.249 1.00 . A A . 814 LEU CG   1 1 
        8 13630 1 1  63 LEU H    H -30.383 58.495  -2.766 1.00 . A A . 814 LEU H    1 1 
        8 13631 1 1  63 LEU HA   H -32.549 57.602  -1.152 1.00 . A A . 814 LEU HA   1 1 
        8 13632 1 1  63 LEU HB2  H -30.243 56.508  -1.638 1.00 . A A . 814 LEU HB2  1 1 
        8 13633 1 1  63 LEU HB3  H -29.690 57.486  -0.280 1.00 . A A . 814 LEU HB3  1 1 
        8 13634 1 1  63 LEU HD11 H -32.435 54.313   0.167 1.00 . A A . 814 LEU HD11 1 1 
        8 13635 1 1  63 LEU HD12 H -31.020 54.073  -0.857 1.00 . A A . 814 LEU HD12 1 1 
        8 13636 1 1  63 LEU HD13 H -32.270 55.220  -1.337 1.00 . A A . 814 LEU HD13 1 1 
        8 13637 1 1  63 LEU HD21 H -28.924 55.855   0.730 1.00 . A A . 814 LEU HD21 1 1 
        8 13638 1 1  63 LEU HD22 H -29.724 54.285   0.805 1.00 . A A . 814 LEU HD22 1 1 
        8 13639 1 1  63 LEU HD23 H -29.991 55.473   2.081 1.00 . A A . 814 LEU HD23 1 1 
        8 13640 1 1  63 LEU HG   H -31.699 56.335   0.960 1.00 . A A . 814 LEU HG   1 1 
        8 13641 1 1  63 LEU N    N -31.259 58.665  -2.362 1.00 . A A . 814 LEU N    1 1 
        8 13642 1 1  63 LEU O    O -32.520 59.119   0.868 1.00 . A A . 814 LEU O    1 1 
        8 13643 1 1  64 LEU C    C -31.789 62.010   0.903 1.00 . A A . 815 LEU C    1 1 
        8 13644 1 1  64 LEU CA   C -30.577 61.090   1.004 1.00 . A A . 815 LEU CA   1 1 
        8 13645 1 1  64 LEU CB   C -29.291 61.899   0.822 1.00 . A A . 815 LEU CB   1 1 
        8 13646 1 1  64 LEU CD1  C -26.824 61.811   0.392 1.00 . A A . 815 LEU CD1  1 1 
        8 13647 1 1  64 LEU CD2  C -27.725 61.142   2.627 1.00 . A A . 815 LEU CD2  1 1 
        8 13648 1 1  64 LEU CG   C -27.986 61.163   1.128 1.00 . A A . 815 LEU CG   1 1 
        8 13649 1 1  64 LEU H    H -29.959 59.974  -0.684 1.00 . A A . 815 LEU H    1 1 
        8 13650 1 1  64 LEU HA   H -30.568 60.631   1.982 1.00 . A A . 815 LEU HA   1 1 
        8 13651 1 1  64 LEU HB2  H -29.252 62.230  -0.204 1.00 . A A . 815 LEU HB2  1 1 
        8 13652 1 1  64 LEU HB3  H -29.348 62.759   1.474 1.00 . A A . 815 LEU HB3  1 1 
        8 13653 1 1  64 LEU HD11 H -27.175 62.681  -0.142 1.00 . A A . 815 LEU HD11 1 1 
        8 13654 1 1  64 LEU HD12 H -26.403 61.104  -0.308 1.00 . A A . 815 LEU HD12 1 1 
        8 13655 1 1  64 LEU HD13 H -26.066 62.106   1.103 1.00 . A A . 815 LEU HD13 1 1 
        8 13656 1 1  64 LEU HD21 H -26.992 61.895   2.875 1.00 . A A . 815 LEU HD21 1 1 
        8 13657 1 1  64 LEU HD22 H -27.351 60.169   2.913 1.00 . A A . 815 LEU HD22 1 1 
        8 13658 1 1  64 LEU HD23 H -28.644 61.345   3.156 1.00 . A A . 815 LEU HD23 1 1 
        8 13659 1 1  64 LEU HG   H -28.068 60.141   0.787 1.00 . A A . 815 LEU HG   1 1 
        8 13660 1 1  64 LEU N    N -30.647 60.024   0.011 1.00 . A A . 815 LEU N    1 1 
        8 13661 1 1  64 LEU O    O -32.465 62.274   1.897 1.00 . A A . 815 LEU O    1 1 
        8 13662 1 1  65 ASN C    C -34.504 62.704  -0.152 1.00 . A A . 816 ASN C    1 1 
        8 13663 1 1  65 ASN CA   C -33.192 63.382  -0.537 1.00 . A A . 816 ASN CA   1 1 
        8 13664 1 1  65 ASN CB   C -33.238 63.811  -2.005 1.00 . A A . 816 ASN CB   1 1 
        8 13665 1 1  65 ASN CG   C -33.537 65.289  -2.166 1.00 . A A . 816 ASN CG   1 1 
        8 13666 1 1  65 ASN H    H -31.484 62.246  -1.059 1.00 . A A . 816 ASN H    1 1 
        8 13667 1 1  65 ASN HA   H -33.058 64.257   0.081 1.00 . A A . 816 ASN HA   1 1 
        8 13668 1 1  65 ASN HB2  H -32.283 63.604  -2.464 1.00 . A A . 816 ASN HB2  1 1 
        8 13669 1 1  65 ASN HB3  H -34.007 63.249  -2.514 1.00 . A A . 816 ASN HB3  1 1 
        8 13670 1 1  65 ASN HD21 H -35.478 64.951  -1.897 1.00 . A A . 816 ASN HD21 1 1 
        8 13671 1 1  65 ASN HD22 H -35.032 66.599  -2.167 1.00 . A A . 816 ASN HD22 1 1 
        8 13672 1 1  65 ASN N    N -32.060 62.493  -0.305 1.00 . A A . 816 ASN N    1 1 
        8 13673 1 1  65 ASN ND2  N -34.811 65.649  -2.067 1.00 . A A . 816 ASN ND2  1 1 
        8 13674 1 1  65 ASN O    O -35.241 63.196   0.701 1.00 . A A . 816 ASN O    1 1 
        8 13675 1 1  65 ASN OD1  O -32.632 66.097  -2.378 1.00 . A A . 816 ASN OD1  1 1 
        8 13676 1 1  66 ALA C    C -36.190 60.610   0.989 1.00 . A A . 817 ALA C    1 1 
        8 13677 1 1  66 ALA CA   C -36.007 60.824  -0.509 1.00 . A A . 817 ALA CA   1 1 
        8 13678 1 1  66 ALA CB   C -35.985 59.489  -1.237 1.00 . A A . 817 ALA CB   1 1 
        8 13679 1 1  66 ALA H    H -34.159 61.229  -1.457 1.00 . A A . 817 ALA H    1 1 
        8 13680 1 1  66 ALA HA   H -36.842 61.398  -0.885 1.00 . A A . 817 ALA HA   1 1 
        8 13681 1 1  66 ALA HB1  H -36.841 58.902  -0.936 1.00 . A A . 817 ALA HB1  1 1 
        8 13682 1 1  66 ALA HB2  H -36.023 59.659  -2.303 1.00 . A A . 817 ALA HB2  1 1 
        8 13683 1 1  66 ALA HB3  H -35.079 58.958  -0.988 1.00 . A A . 817 ALA HB3  1 1 
        8 13684 1 1  66 ALA N    N -34.787 61.571  -0.787 1.00 . A A . 817 ALA N    1 1 
        8 13685 1 1  66 ALA O    O -37.292 60.760   1.519 1.00 . A A . 817 ALA O    1 1 
        8 13686 1 1  67 THR C    C -35.535 61.284   3.862 1.00 . A A . 818 THR C    1 1 
        8 13687 1 1  67 THR CA   C -35.145 60.019   3.107 1.00 . A A . 818 THR CA   1 1 
        8 13688 1 1  67 THR CB   C -33.787 59.518   3.633 1.00 . A A . 818 THR CB   1 1 
        8 13689 1 1  67 THR CG2  C -33.788 59.448   5.152 1.00 . A A . 818 THR CG2  1 1 
        8 13690 1 1  67 THR H    H -34.255 60.153   1.191 1.00 . A A . 818 THR H    1 1 
        8 13691 1 1  67 THR HA   H -35.885 59.255   3.297 1.00 . A A . 818 THR HA   1 1 
        8 13692 1 1  67 THR HB   H -33.019 60.211   3.319 1.00 . A A . 818 THR HB   1 1 
        8 13693 1 1  67 THR HG1  H -32.729 58.282   2.517 1.00 . A A . 818 THR HG1  1 1 
        8 13694 1 1  67 THR HG21 H -34.797 59.567   5.518 1.00 . A A . 818 THR HG21 1 1 
        8 13695 1 1  67 THR HG22 H -33.165 60.235   5.549 1.00 . A A . 818 THR HG22 1 1 
        8 13696 1 1  67 THR HG23 H -33.402 58.490   5.468 1.00 . A A . 818 THR HG23 1 1 
        8 13697 1 1  67 THR N    N -35.104 60.256   1.669 1.00 . A A . 818 THR N    1 1 
        8 13698 1 1  67 THR O    O -36.307 61.235   4.819 1.00 . A A . 818 THR O    1 1 
        8 13699 1 1  67 THR OG1  O -33.498 58.225   3.090 1.00 . A A . 818 THR OG1  1 1 
        8 13700 1 1  68 ALA C    C -36.738 64.108   3.822 1.00 . A A . 819 ALA C    1 1 
        8 13701 1 1  68 ALA CA   C -35.289 63.697   4.059 1.00 . A A . 819 ALA CA   1 1 
        8 13702 1 1  68 ALA CB   C -34.343 64.771   3.544 1.00 . A A . 819 ALA CB   1 1 
        8 13703 1 1  68 ALA H    H -34.387 62.393   2.658 1.00 . A A . 819 ALA H    1 1 
        8 13704 1 1  68 ALA HA   H -35.126 63.589   5.122 1.00 . A A . 819 ALA HA   1 1 
        8 13705 1 1  68 ALA HB1  H -34.711 65.152   2.602 1.00 . A A . 819 ALA HB1  1 1 
        8 13706 1 1  68 ALA HB2  H -34.288 65.577   4.261 1.00 . A A . 819 ALA HB2  1 1 
        8 13707 1 1  68 ALA HB3  H -33.360 64.347   3.401 1.00 . A A . 819 ALA HB3  1 1 
        8 13708 1 1  68 ALA N    N -34.995 62.418   3.426 1.00 . A A . 819 ALA N    1 1 
        8 13709 1 1  68 ALA O    O -37.362 64.739   4.675 1.00 . A A . 819 ALA O    1 1 
        8 13710 1 1  69 ILE C    C -39.631 63.238   3.113 1.00 . A A . 820 ILE C    1 1 
        8 13711 1 1  69 ILE CA   C -38.644 64.077   2.310 1.00 . A A . 820 ILE CA   1 1 
        8 13712 1 1  69 ILE CB   C -38.911 63.864   0.808 1.00 . A A . 820 ILE CB   1 1 
        8 13713 1 1  69 ILE CD1  C -38.220 66.257   0.283 1.00 . A A . 820 ILE CD1  1 1 
        8 13714 1 1  69 ILE CG1  C -38.022 64.790  -0.026 1.00 . A A . 820 ILE CG1  1 1 
        8 13715 1 1  69 ILE CG2  C -40.379 64.105   0.491 1.00 . A A . 820 ILE CG2  1 1 
        8 13716 1 1  69 ILE H    H -36.720 63.244   2.019 1.00 . A A . 820 ILE H    1 1 
        8 13717 1 1  69 ILE HA   H -38.804 65.120   2.539 1.00 . A A . 820 ILE HA   1 1 
        8 13718 1 1  69 ILE HB   H -38.678 62.839   0.565 1.00 . A A . 820 ILE HB   1 1 
        8 13719 1 1  69 ILE HD11 H -37.421 66.601   0.925 1.00 . A A . 820 ILE HD11 1 1 
        8 13720 1 1  69 ILE HD12 H -38.214 66.824  -0.635 1.00 . A A . 820 ILE HD12 1 1 
        8 13721 1 1  69 ILE HD13 H -39.167 66.395   0.785 1.00 . A A . 820 ILE HD13 1 1 
        8 13722 1 1  69 ILE HG12 H -36.988 64.549   0.159 1.00 . A A . 820 ILE HG12 1 1 
        8 13723 1 1  69 ILE HG13 H -38.241 64.639  -1.073 1.00 . A A . 820 ILE HG13 1 1 
        8 13724 1 1  69 ILE HG21 H -40.501 64.242  -0.573 1.00 . A A . 820 ILE HG21 1 1 
        8 13725 1 1  69 ILE HG22 H -40.960 63.253   0.812 1.00 . A A . 820 ILE HG22 1 1 
        8 13726 1 1  69 ILE HG23 H -40.719 64.989   1.009 1.00 . A A . 820 ILE HG23 1 1 
        8 13727 1 1  69 ILE N    N -37.268 63.746   2.658 1.00 . A A . 820 ILE N    1 1 
        8 13728 1 1  69 ILE O    O -40.711 63.706   3.473 1.00 . A A . 820 ILE O    1 1 
        8 13729 1 1  70 ALA C    C -39.926 61.307   5.656 1.00 . A A . 821 ALA C    1 1 
        8 13730 1 1  70 ALA CA   C -40.104 61.091   4.157 1.00 . A A . 821 ALA CA   1 1 
        8 13731 1 1  70 ALA CB   C -39.801 59.645   3.792 1.00 . A A . 821 ALA CB   1 1 
        8 13732 1 1  70 ALA H    H -38.381 61.678   3.078 1.00 . A A . 821 ALA H    1 1 
        8 13733 1 1  70 ALA HA   H -41.131 61.296   3.893 1.00 . A A . 821 ALA HA   1 1 
        8 13734 1 1  70 ALA HB1  H -38.939 59.612   3.141 1.00 . A A . 821 ALA HB1  1 1 
        8 13735 1 1  70 ALA HB2  H -39.597 59.082   4.690 1.00 . A A . 821 ALA HB2  1 1 
        8 13736 1 1  70 ALA HB3  H -40.652 59.217   3.283 1.00 . A A . 821 ALA HB3  1 1 
        8 13737 1 1  70 ALA N    N -39.253 61.995   3.393 1.00 . A A . 821 ALA N    1 1 
        8 13738 1 1  70 ALA O    O -40.829 61.026   6.446 1.00 . A A . 821 ALA O    1 1 
        8 13739 1 1  71 VAL C    C -38.948 63.445   7.870 1.00 . A A . 822 VAL C    1 1 
        8 13740 1 1  71 VAL CA   C -38.462 62.063   7.448 1.00 . A A . 822 VAL CA   1 1 
        8 13741 1 1  71 VAL CB   C -36.952 61.952   7.733 1.00 . A A . 822 VAL CB   1 1 
        8 13742 1 1  71 VAL CG1  C -36.255 63.271   7.438 1.00 . A A . 822 VAL CG1  1 1 
        8 13743 1 1  71 VAL CG2  C -36.712 61.523   9.173 1.00 . A A . 822 VAL CG2  1 1 
        8 13744 1 1  71 VAL H    H -38.078 62.012   5.368 1.00 . A A . 822 VAL H    1 1 
        8 13745 1 1  71 VAL HA   H -38.974 61.316   8.038 1.00 . A A . 822 VAL HA   1 1 
        8 13746 1 1  71 VAL HB   H -36.538 61.197   7.081 1.00 . A A . 822 VAL HB   1 1 
        8 13747 1 1  71 VAL HG11 H -35.186 63.116   7.419 1.00 . A A . 822 VAL HG11 1 1 
        8 13748 1 1  71 VAL HG12 H -36.583 63.645   6.479 1.00 . A A . 822 VAL HG12 1 1 
        8 13749 1 1  71 VAL HG13 H -36.501 63.988   8.207 1.00 . A A . 822 VAL HG13 1 1 
        8 13750 1 1  71 VAL HG21 H -37.448 61.988   9.813 1.00 . A A . 822 VAL HG21 1 1 
        8 13751 1 1  71 VAL HG22 H -36.797 60.449   9.248 1.00 . A A . 822 VAL HG22 1 1 
        8 13752 1 1  71 VAL HG23 H -35.723 61.829   9.480 1.00 . A A . 822 VAL HG23 1 1 
        8 13753 1 1  71 VAL N    N -38.757 61.808   6.043 1.00 . A A . 822 VAL N    1 1 
        8 13754 1 1  71 VAL O    O -39.242 63.679   9.042 1.00 . A A . 822 VAL O    1 1 
        8 13755 1 1  72 ALA C    C -40.966 65.740   7.530 1.00 . A A . 823 ALA C    1 1 
        8 13756 1 1  72 ALA CA   C -39.483 65.715   7.179 1.00 . A A . 823 ALA CA   1 1 
        8 13757 1 1  72 ALA CB   C -39.207 66.612   5.981 1.00 . A A . 823 ALA CB   1 1 
        8 13758 1 1  72 ALA H    H -38.781 64.109   5.993 1.00 . A A . 823 ALA H    1 1 
        8 13759 1 1  72 ALA HA   H -38.918 66.094   8.018 1.00 . A A . 823 ALA HA   1 1 
        8 13760 1 1  72 ALA HB1  H -39.907 67.436   5.980 1.00 . A A . 823 ALA HB1  1 1 
        8 13761 1 1  72 ALA HB2  H -38.200 66.996   6.042 1.00 . A A . 823 ALA HB2  1 1 
        8 13762 1 1  72 ALA HB3  H -39.322 66.042   5.071 1.00 . A A . 823 ALA HB3  1 1 
        8 13763 1 1  72 ALA N    N -39.030 64.357   6.907 1.00 . A A . 823 ALA N    1 1 
        8 13764 1 1  72 ALA O    O -41.435 66.646   8.218 1.00 . A A . 823 ALA O    1 1 
        8 13765 1 1  73 GLU C    C -43.403 63.785   8.547 1.00 . A A . 824 GLU C    1 1 
        8 13766 1 1  73 GLU CA   C -43.130 64.647   7.318 1.00 . A A . 824 GLU CA   1 1 
        8 13767 1 1  73 GLU CB   C -43.860 64.068   6.103 1.00 . A A . 824 GLU CB   1 1 
        8 13768 1 1  73 GLU CD   C -45.958 64.050   4.697 1.00 . A A . 824 GLU CD   1 1 
        8 13769 1 1  73 GLU CG   C -45.282 64.578   5.947 1.00 . A A . 824 GLU CG   1 1 
        8 13770 1 1  73 GLU H    H -41.268 64.045   6.512 1.00 . A A . 824 GLU H    1 1 
        8 13771 1 1  73 GLU HA   H -43.497 65.645   7.504 1.00 . A A . 824 GLU HA   1 1 
        8 13772 1 1  73 GLU HB2  H -43.307 64.324   5.211 1.00 . A A . 824 GLU HB2  1 1 
        8 13773 1 1  73 GLU HB3  H -43.894 62.993   6.199 1.00 . A A . 824 GLU HB3  1 1 
        8 13774 1 1  73 GLU HG2  H -45.858 64.269   6.807 1.00 . A A . 824 GLU HG2  1 1 
        8 13775 1 1  73 GLU HG3  H -45.261 65.657   5.899 1.00 . A A . 824 GLU HG3  1 1 
        8 13776 1 1  73 GLU N    N -41.699 64.738   7.054 1.00 . A A . 824 GLU N    1 1 
        8 13777 1 1  73 GLU O    O -44.524 63.325   8.760 1.00 . A A . 824 GLU O    1 1 
        8 13778 1 1  73 GLU OE1  O -46.573 64.857   3.969 1.00 . A A . 824 GLU OE1  1 1 
        8 13779 1 1  73 GLU OE2  O -45.872 62.830   4.446 1.00 . A A . 824 GLU OE2  1 1 
        8 13780 1 1  74 GLY C    C -43.598 63.288  11.473 1.00 . A A . 825 GLY C    1 1 
        8 13781 1 1  74 GLY CA   C -42.516 62.764  10.551 1.00 . A A . 825 GLY CA   1 1 
        8 13782 1 1  74 GLY H    H -41.497 63.962   9.133 1.00 . A A . 825 GLY H    1 1 
        8 13783 1 1  74 GLY HA2  H -42.761 61.753  10.263 1.00 . A A . 825 GLY HA2  1 1 
        8 13784 1 1  74 GLY HA3  H -41.577 62.758  11.085 1.00 . A A . 825 GLY HA3  1 1 
        8 13785 1 1  74 GLY N    N -42.368 63.570   9.353 1.00 . A A . 825 GLY N    1 1 
        8 13786 1 1  74 GLY O    O -44.655 62.672  11.617 1.00 . A A . 825 GLY O    1 1 
        8 13787 1 1  75 THR C    C -45.524 65.542  12.271 1.00 . A A . 826 THR C    1 1 
        8 13788 1 1  75 THR CA   C -44.295 65.035  13.018 1.00 . A A . 826 THR CA   1 1 
        8 13789 1 1  75 THR CB   C -43.665 66.204  13.799 1.00 . A A . 826 THR CB   1 1 
        8 13790 1 1  75 THR CG2  C -44.425 66.464  15.091 1.00 . A A . 826 THR CG2  1 1 
        8 13791 1 1  75 THR H    H -42.477 64.874  11.946 1.00 . A A . 826 THR H    1 1 
        8 13792 1 1  75 THR HA   H -44.602 64.280  13.727 1.00 . A A . 826 THR HA   1 1 
        8 13793 1 1  75 THR HB   H -43.711 67.093  13.186 1.00 . A A . 826 THR HB   1 1 
        8 13794 1 1  75 THR HG1  H -42.238 65.478  14.950 1.00 . A A . 826 THR HG1  1 1 
        8 13795 1 1  75 THR HG21 H -44.379 67.516  15.330 1.00 . A A . 826 THR HG21 1 1 
        8 13796 1 1  75 THR HG22 H -43.980 65.892  15.891 1.00 . A A . 826 THR HG22 1 1 
        8 13797 1 1  75 THR HG23 H -45.456 66.169  14.966 1.00 . A A . 826 THR HG23 1 1 
        8 13798 1 1  75 THR N    N -43.336 64.430  12.102 1.00 . A A . 826 THR N    1 1 
        8 13799 1 1  75 THR O    O -46.570 65.788  12.872 1.00 . A A . 826 THR O    1 1 
        8 13800 1 1  75 THR OG1  O -42.295 65.912  14.096 1.00 . A A . 826 THR OG1  1 1 
        8 13801 1 1  76 ASP C    C -47.701 65.248  10.248 1.00 . A A . 827 ASP C    1 1 
        8 13802 1 1  76 ASP CA   C -46.492 66.171  10.129 1.00 . A A . 827 ASP CA   1 1 
        8 13803 1 1  76 ASP CB   C -46.052 66.269   8.667 1.00 . A A . 827 ASP CB   1 1 
        8 13804 1 1  76 ASP CG   C -47.228 66.337   7.712 1.00 . A A . 827 ASP CG   1 1 
        8 13805 1 1  76 ASP H    H -44.532 65.482  10.537 1.00 . A A . 827 ASP H    1 1 
        8 13806 1 1  76 ASP HA   H -46.770 67.154  10.478 1.00 . A A . 827 ASP HA   1 1 
        8 13807 1 1  76 ASP HB2  H -45.454 67.159   8.537 1.00 . A A . 827 ASP HB2  1 1 
        8 13808 1 1  76 ASP HB3  H -45.459 65.401   8.418 1.00 . A A . 827 ASP HB3  1 1 
        8 13809 1 1  76 ASP N    N -45.391 65.695  10.958 1.00 . A A . 827 ASP N    1 1 
        8 13810 1 1  76 ASP O    O -48.845 65.696  10.177 1.00 . A A . 827 ASP O    1 1 
        8 13811 1 1  76 ASP OD1  O -47.538 67.448   7.231 1.00 . A A . 827 ASP OD1  1 1 
        8 13812 1 1  76 ASP OD2  O -47.837 65.281   7.445 1.00 . A A . 827 ASP OD2  1 1 
        8 13813 1 1  77 ARG C    C -49.295 63.188  11.844 1.00 . A A . 828 ARG C    1 1 
        8 13814 1 1  77 ARG CA   C -48.505 62.972  10.557 1.00 . A A . 828 ARG CA   1 1 
        8 13815 1 1  77 ARG CB   C -47.925 61.556  10.534 1.00 . A A . 828 ARG CB   1 1 
        8 13816 1 1  77 ARG CD   C -48.300 60.658   8.217 1.00 . A A . 828 ARG CD   1 1 
        8 13817 1 1  77 ARG CG   C -47.276 61.185   9.210 1.00 . A A . 828 ARG CG   1 1 
        8 13818 1 1  77 ARG CZ   C -48.283 59.180   6.252 1.00 . A A . 828 ARG CZ   1 1 
        8 13819 1 1  77 ARG H    H -46.505 63.662  10.478 1.00 . A A . 828 ARG H    1 1 
        8 13820 1 1  77 ARG HA   H -49.170 63.092   9.715 1.00 . A A . 828 ARG HA   1 1 
        8 13821 1 1  77 ARG HB2  H -47.179 61.472  11.311 1.00 . A A . 828 ARG HB2  1 1 
        8 13822 1 1  77 ARG HB3  H -48.719 60.852  10.730 1.00 . A A . 828 ARG HB3  1 1 
        8 13823 1 1  77 ARG HD2  H -48.916 59.922   8.711 1.00 . A A . 828 ARG HD2  1 1 
        8 13824 1 1  77 ARG HD3  H -48.917 61.480   7.886 1.00 . A A . 828 ARG HD3  1 1 
        8 13825 1 1  77 ARG HE   H -46.736 60.281   6.863 1.00 . A A . 828 ARG HE   1 1 
        8 13826 1 1  77 ARG HG2  H -46.805 62.063   8.792 1.00 . A A . 828 ARG HG2  1 1 
        8 13827 1 1  77 ARG HG3  H -46.532 60.423   9.386 1.00 . A A . 828 ARG HG3  1 1 
        8 13828 1 1  77 ARG HH11 H -50.004 58.189   5.879 1.00 . A A . 828 ARG HH11 1 1 
        8 13829 1 1  77 ARG HH12 H -50.029 59.226   7.266 1.00 . A A . 828 ARG HH12 1 1 
        8 13830 1 1  77 ARG HH21 H -48.104 58.014   4.610 1.00 . A A . 828 ARG HH21 1 1 
        8 13831 1 1  77 ARG HH22 H -46.690 58.919   5.034 1.00 . A A . 828 ARG HH22 1 1 
        8 13832 1 1  77 ARG N    N -47.438 63.958  10.429 1.00 . A A . 828 ARG N    1 1 
        8 13833 1 1  77 ARG NE   N -47.666 60.041   7.054 1.00 . A A . 828 ARG NE   1 1 
        8 13834 1 1  77 ARG NH1  N -49.542 58.836   6.485 1.00 . A A . 828 ARG NH1  1 1 
        8 13835 1 1  77 ARG NH2  N -47.639 58.662   5.213 1.00 . A A . 828 ARG NH2  1 1 
        8 13836 1 1  77 ARG O    O -50.502 63.429  11.811 1.00 . A A . 828 ARG O    1 1 
        8 13837 1 1  78 VAL C    C -49.996 64.612  14.332 1.00 . A A . 829 VAL C    1 1 
        8 13838 1 1  78 VAL CA   C -49.242 63.288  14.275 1.00 . A A . 829 VAL CA   1 1 
        8 13839 1 1  78 VAL CB   C -48.210 63.248  15.418 1.00 . A A . 829 VAL CB   1 1 
        8 13840 1 1  78 VAL CG1  C -48.891 63.460  16.761 1.00 . A A . 829 VAL CG1  1 1 
        8 13841 1 1  78 VAL CG2  C -47.447 61.932  15.400 1.00 . A A . 829 VAL CG2  1 1 
        8 13842 1 1  78 VAL H    H -47.646 62.907  12.939 1.00 . A A . 829 VAL H    1 1 
        8 13843 1 1  78 VAL HA   H -49.943 62.479  14.423 1.00 . A A . 829 VAL HA   1 1 
        8 13844 1 1  78 VAL HB   H -47.504 64.051  15.266 1.00 . A A . 829 VAL HB   1 1 
        8 13845 1 1  78 VAL HG11 H -49.600 62.664  16.934 1.00 . A A . 829 VAL HG11 1 1 
        8 13846 1 1  78 VAL HG12 H -48.149 63.460  17.546 1.00 . A A . 829 VAL HG12 1 1 
        8 13847 1 1  78 VAL HG13 H -49.410 64.408  16.756 1.00 . A A . 829 VAL HG13 1 1 
        8 13848 1 1  78 VAL HG21 H -48.132 61.117  15.576 1.00 . A A . 829 VAL HG21 1 1 
        8 13849 1 1  78 VAL HG22 H -46.974 61.803  14.437 1.00 . A A . 829 VAL HG22 1 1 
        8 13850 1 1  78 VAL HG23 H -46.692 61.942  16.172 1.00 . A A . 829 VAL HG23 1 1 
        8 13851 1 1  78 VAL N    N -48.606 63.101  12.977 1.00 . A A . 829 VAL N    1 1 
        8 13852 1 1  78 VAL O    O -51.122 64.676  14.826 1.00 . A A . 829 VAL O    1 1 
        8 13853 1 1  79 ILE C    C -51.218 67.016  12.927 1.00 . A A . 830 ILE C    1 1 
        8 13854 1 1  79 ILE CA   C -49.980 66.989  13.815 1.00 . A A . 830 ILE CA   1 1 
        8 13855 1 1  79 ILE CB   C -48.990 68.065  13.330 1.00 . A A . 830 ILE CB   1 1 
        8 13856 1 1  79 ILE CD1  C -46.539 68.707  13.572 1.00 . A A . 830 ILE CD1  1 1 
        8 13857 1 1  79 ILE CG1  C -47.755 68.097  14.233 1.00 . A A . 830 ILE CG1  1 1 
        8 13858 1 1  79 ILE CG2  C -49.664 69.428  13.296 1.00 . A A . 830 ILE CG2  1 1 
        8 13859 1 1  79 ILE H    H -48.471 65.552  13.445 1.00 . A A . 830 ILE H    1 1 
        8 13860 1 1  79 ILE HA   H -50.271 67.228  14.828 1.00 . A A . 830 ILE HA   1 1 
        8 13861 1 1  79 ILE HB   H -48.686 67.815  12.325 1.00 . A A . 830 ILE HB   1 1 
        8 13862 1 1  79 ILE HD11 H -46.314 68.168  12.664 1.00 . A A . 830 ILE HD11 1 1 
        8 13863 1 1  79 ILE HD12 H -46.737 69.742  13.338 1.00 . A A . 830 ILE HD12 1 1 
        8 13864 1 1  79 ILE HD13 H -45.695 68.645  14.244 1.00 . A A . 830 ILE HD13 1 1 
        8 13865 1 1  79 ILE HG12 H -47.977 68.676  15.116 1.00 . A A . 830 ILE HG12 1 1 
        8 13866 1 1  79 ILE HG13 H -47.504 67.087  14.524 1.00 . A A . 830 ILE HG13 1 1 
        8 13867 1 1  79 ILE HG21 H -50.671 69.341  13.674 1.00 . A A . 830 ILE HG21 1 1 
        8 13868 1 1  79 ILE HG22 H -49.108 70.120  13.911 1.00 . A A . 830 ILE HG22 1 1 
        8 13869 1 1  79 ILE HG23 H -49.691 69.791  12.279 1.00 . A A . 830 ILE HG23 1 1 
        8 13870 1 1  79 ILE N    N -49.367 65.667  13.824 1.00 . A A . 830 ILE N    1 1 
        8 13871 1 1  79 ILE O    O -52.303 67.393  13.369 1.00 . A A . 830 ILE O    1 1 
        8 13872 1 1  80 GLU C    C -53.349 65.833  11.294 1.00 . A A . 831 GLU C    1 1 
        8 13873 1 1  80 GLU CA   C -52.154 66.589  10.721 1.00 . A A . 831 GLU CA   1 1 
        8 13874 1 1  80 GLU CB   C -51.711 65.944   9.406 1.00 . A A . 831 GLU CB   1 1 
        8 13875 1 1  80 GLU CD   C -53.641 66.949   8.123 1.00 . A A . 831 GLU CD   1 1 
        8 13876 1 1  80 GLU CG   C -52.854 65.692   8.437 1.00 . A A . 831 GLU CG   1 1 
        8 13877 1 1  80 GLU H    H -50.159 66.323  11.378 1.00 . A A . 831 GLU H    1 1 
        8 13878 1 1  80 GLU HA   H -52.448 67.610  10.529 1.00 . A A . 831 GLU HA   1 1 
        8 13879 1 1  80 GLU HB2  H -50.994 66.593   8.924 1.00 . A A . 831 GLU HB2  1 1 
        8 13880 1 1  80 GLU HB3  H -51.237 64.999   9.624 1.00 . A A . 831 GLU HB3  1 1 
        8 13881 1 1  80 GLU HG2  H -52.448 65.300   7.516 1.00 . A A . 831 GLU HG2  1 1 
        8 13882 1 1  80 GLU HG3  H -53.523 64.964   8.872 1.00 . A A . 831 GLU HG3  1 1 
        8 13883 1 1  80 GLU N    N -51.048 66.612  11.672 1.00 . A A . 831 GLU N    1 1 
        8 13884 1 1  80 GLU O    O -54.500 66.202  11.063 1.00 . A A . 831 GLU O    1 1 
        8 13885 1 1  80 GLU OE1  O -54.878 66.932   8.297 1.00 . A A . 831 GLU OE1  1 1 
        8 13886 1 1  80 GLU OE2  O -53.022 67.948   7.702 1.00 . A A . 831 GLU OE2  1 1 
        8 13887 1 1  81 VAL C    C -54.775 64.698  13.810 1.00 . A A . 832 VAL C    1 1 
        8 13888 1 1  81 VAL CA   C -54.116 63.962  12.649 1.00 . A A . 832 VAL CA   1 1 
        8 13889 1 1  81 VAL CB   C -53.565 62.615  13.155 1.00 . A A . 832 VAL CB   1 1 
        8 13890 1 1  81 VAL CG1  C -54.669 61.799  13.809 1.00 . A A . 832 VAL CG1  1 1 
        8 13891 1 1  81 VAL CG2  C -52.922 61.841  12.015 1.00 . A A . 832 VAL CG2  1 1 
        8 13892 1 1  81 VAL H    H -52.129 64.526  12.190 1.00 . A A . 832 VAL H    1 1 
        8 13893 1 1  81 VAL HA   H -54.861 63.760  11.893 1.00 . A A . 832 VAL HA   1 1 
        8 13894 1 1  81 VAL HB   H -52.808 62.816  13.899 1.00 . A A . 832 VAL HB   1 1 
        8 13895 1 1  81 VAL HG11 H -54.684 61.999  14.871 1.00 . A A . 832 VAL HG11 1 1 
        8 13896 1 1  81 VAL HG12 H -55.622 62.069  13.377 1.00 . A A . 832 VAL HG12 1 1 
        8 13897 1 1  81 VAL HG13 H -54.484 60.747  13.645 1.00 . A A . 832 VAL HG13 1 1 
        8 13898 1 1  81 VAL HG21 H -52.954 62.435  11.114 1.00 . A A . 832 VAL HG21 1 1 
        8 13899 1 1  81 VAL HG22 H -51.894 61.620  12.264 1.00 . A A . 832 VAL HG22 1 1 
        8 13900 1 1  81 VAL HG23 H -53.459 60.918  11.858 1.00 . A A . 832 VAL HG23 1 1 
        8 13901 1 1  81 VAL N    N -53.066 64.771  12.042 1.00 . A A . 832 VAL N    1 1 
        8 13902 1 1  81 VAL O    O -56.001 64.779  13.892 1.00 . A A . 832 VAL O    1 1 
        8 13903 1 1  82 LEU C    C -55.428 67.059  15.437 1.00 . A A . 833 LEU C    1 1 
        8 13904 1 1  82 LEU CA   C -54.456 65.964  15.864 1.00 . A A . 833 LEU CA   1 1 
        8 13905 1 1  82 LEU CB   C -53.294 66.576  16.649 1.00 . A A . 833 LEU CB   1 1 
        8 13906 1 1  82 LEU CD1  C -54.654 67.858  18.320 1.00 . A A . 833 LEU CD1  1 1 
        8 13907 1 1  82 LEU CD2  C -53.902 65.530  18.845 1.00 . A A . 833 LEU CD2  1 1 
        8 13908 1 1  82 LEU CG   C -53.549 66.829  18.136 1.00 . A A . 833 LEU CG   1 1 
        8 13909 1 1  82 LEU H    H -52.986 65.136  14.587 1.00 . A A . 833 LEU H    1 1 
        8 13910 1 1  82 LEU HA   H -54.978 65.263  16.497 1.00 . A A . 833 LEU HA   1 1 
        8 13911 1 1  82 LEU HB2  H -52.452 65.907  16.568 1.00 . A A . 833 LEU HB2  1 1 
        8 13912 1 1  82 LEU HB3  H -53.047 67.522  16.189 1.00 . A A . 833 LEU HB3  1 1 
        8 13913 1 1  82 LEU HD11 H -54.401 68.515  19.139 1.00 . A A . 833 LEU HD11 1 1 
        8 13914 1 1  82 LEU HD12 H -55.583 67.352  18.538 1.00 . A A . 833 LEU HD12 1 1 
        8 13915 1 1  82 LEU HD13 H -54.763 68.436  17.414 1.00 . A A . 833 LEU HD13 1 1 
        8 13916 1 1  82 LEU HD21 H -54.901 65.603  19.252 1.00 . A A . 833 LEU HD21 1 1 
        8 13917 1 1  82 LEU HD22 H -53.200 65.355  19.647 1.00 . A A . 833 LEU HD22 1 1 
        8 13918 1 1  82 LEU HD23 H -53.858 64.712  18.142 1.00 . A A . 833 LEU HD23 1 1 
        8 13919 1 1  82 LEU HG   H -52.648 67.223  18.587 1.00 . A A . 833 LEU HG   1 1 
        8 13920 1 1  82 LEU N    N -53.953 65.233  14.706 1.00 . A A . 833 LEU N    1 1 
        8 13921 1 1  82 LEU O    O -56.535 67.160  15.965 1.00 . A A . 833 LEU O    1 1 
        8 13922 1 1  83 GLN C    C -57.048 68.418  13.220 1.00 . A A . 834 GLN C    1 1 
        8 13923 1 1  83 GLN CA   C -55.841 68.963  13.978 1.00 . A A . 834 GLN CA   1 1 
        8 13924 1 1  83 GLN CB   C -55.026 69.884  13.068 1.00 . A A . 834 GLN CB   1 1 
        8 13925 1 1  83 GLN CD   C -53.113 69.849  11.418 1.00 . A A . 834 GLN CD   1 1 
        8 13926 1 1  83 GLN CG   C -54.378 69.164  11.897 1.00 . A A . 834 GLN CG   1 1 
        8 13927 1 1  83 GLN H    H -54.114 67.745  14.095 1.00 . A A . 834 GLN H    1 1 
        8 13928 1 1  83 GLN HA   H -56.191 69.529  14.828 1.00 . A A . 834 GLN HA   1 1 
        8 13929 1 1  83 GLN HB2  H -55.677 70.651  12.676 1.00 . A A . 834 GLN HB2  1 1 
        8 13930 1 1  83 GLN HB3  H -54.246 70.349  13.653 1.00 . A A . 834 GLN HB3  1 1 
        8 13931 1 1  83 GLN HE21 H -53.681 69.628   9.526 1.00 . A A . 834 GLN HE21 1 1 
        8 13932 1 1  83 GLN HE22 H -52.163 70.417   9.767 1.00 . A A . 834 GLN HE22 1 1 
        8 13933 1 1  83 GLN HG2  H -54.130 68.158  12.202 1.00 . A A . 834 GLN HG2  1 1 
        8 13934 1 1  83 GLN HG3  H -55.082 69.127  11.079 1.00 . A A . 834 GLN HG3  1 1 
        8 13935 1 1  83 GLN N    N -55.007 67.876  14.477 1.00 . A A . 834 GLN N    1 1 
        8 13936 1 1  83 GLN NE2  N -52.970 69.977  10.104 1.00 . A A . 834 GLN NE2  1 1 
        8 13937 1 1  83 GLN O    O -58.170 68.893  13.396 1.00 . A A . 834 GLN O    1 1 
        8 13938 1 1  83 GLN OE1  O -52.274 70.259  12.220 1.00 . A A . 834 GLN OE1  1 1 
        8 13939 1 1  84 ALA C    C -58.995 66.297  12.495 1.00 . A A . 835 ALA C    1 1 
        8 13940 1 1  84 ALA CA   C -57.877 66.810  11.594 1.00 . A A . 835 ALA CA   1 1 
        8 13941 1 1  84 ALA CB   C -57.325 65.679  10.739 1.00 . A A . 835 ALA CB   1 1 
        8 13942 1 1  84 ALA H    H -55.894 67.084  12.280 1.00 . A A . 835 ALA H    1 1 
        8 13943 1 1  84 ALA HA   H -58.279 67.564  10.932 1.00 . A A . 835 ALA HA   1 1 
        8 13944 1 1  84 ALA HB1  H -56.903 66.087   9.832 1.00 . A A . 835 ALA HB1  1 1 
        8 13945 1 1  84 ALA HB2  H -56.558 65.153  11.289 1.00 . A A . 835 ALA HB2  1 1 
        8 13946 1 1  84 ALA HB3  H -58.122 64.994  10.489 1.00 . A A . 835 ALA HB3  1 1 
        8 13947 1 1  84 ALA N    N -56.810 67.420  12.377 1.00 . A A . 835 ALA N    1 1 
        8 13948 1 1  84 ALA O    O -60.147 66.712  12.368 1.00 . A A . 835 ALA O    1 1 
        8 13949 1 1  85 ALA C    C -60.262 65.910  15.187 1.00 . A A . 836 ALA C    1 1 
        8 13950 1 1  85 ALA CA   C -59.622 64.824  14.328 1.00 . A A . 836 ALA CA   1 1 
        8 13951 1 1  85 ALA CB   C -58.964 63.772  15.208 1.00 . A A . 836 ALA CB   1 1 
        8 13952 1 1  85 ALA H    H -57.714 65.101  13.457 1.00 . A A . 836 ALA H    1 1 
        8 13953 1 1  85 ALA HA   H -60.392 64.340  13.744 1.00 . A A . 836 ALA HA   1 1 
        8 13954 1 1  85 ALA HB1  H -57.990 64.122  15.519 1.00 . A A . 836 ALA HB1  1 1 
        8 13955 1 1  85 ALA HB2  H -59.578 63.596  16.078 1.00 . A A . 836 ALA HB2  1 1 
        8 13956 1 1  85 ALA HB3  H -58.856 62.854  14.651 1.00 . A A . 836 ALA HB3  1 1 
        8 13957 1 1  85 ALA N    N -58.648 65.392  13.405 1.00 . A A . 836 ALA N    1 1 
        8 13958 1 1  85 ALA O    O -61.486 65.984  15.299 1.00 . A A . 836 ALA O    1 1 
        8 13959 1 1  86 TYR C    C -60.980 68.650  15.925 1.00 . A A . 837 TYR C    1 1 
        8 13960 1 1  86 TYR CA   C -59.913 67.828  16.642 1.00 . A A . 837 TYR CA   1 1 
        8 13961 1 1  86 TYR CB   C -58.755 68.733  17.064 1.00 . A A . 837 TYR CB   1 1 
        8 13962 1 1  86 TYR CD1  C -58.777 71.211  17.547 1.00 . A A . 837 TYR CD1  1 1 
        8 13963 1 1  86 TYR CD2  C -60.006 69.772  18.996 1.00 . A A . 837 TYR CD2  1 1 
        8 13964 1 1  86 TYR CE1  C -59.169 72.305  18.294 1.00 . A A . 837 TYR CE1  1 1 
        8 13965 1 1  86 TYR CE2  C -60.404 70.860  19.747 1.00 . A A . 837 TYR CE2  1 1 
        8 13966 1 1  86 TYR CG   C -59.187 69.927  17.884 1.00 . A A . 837 TYR CG   1 1 
        8 13967 1 1  86 TYR CZ   C -59.983 72.125  19.393 1.00 . A A . 837 TYR CZ   1 1 
        8 13968 1 1  86 TYR H    H -58.463 66.638  15.663 1.00 . A A . 837 TYR H    1 1 
        8 13969 1 1  86 TYR HA   H -60.350 67.383  17.525 1.00 . A A . 837 TYR HA   1 1 
        8 13970 1 1  86 TYR HB2  H -58.057 68.160  17.656 1.00 . A A . 837 TYR HB2  1 1 
        8 13971 1 1  86 TYR HB3  H -58.254 69.100  16.181 1.00 . A A . 837 TYR HB3  1 1 
        8 13972 1 1  86 TYR HD1  H -58.140 71.349  16.685 1.00 . A A . 837 TYR HD1  1 1 
        8 13973 1 1  86 TYR HD2  H -60.335 68.780  19.271 1.00 . A A . 837 TYR HD2  1 1 
        8 13974 1 1  86 TYR HE1  H -58.840 73.296  18.016 1.00 . A A . 837 TYR HE1  1 1 
        8 13975 1 1  86 TYR HE2  H -61.041 70.720  20.608 1.00 . A A . 837 TYR HE2  1 1 
        8 13976 1 1  86 TYR HH   H -60.925 73.788  19.600 1.00 . A A . 837 TYR HH   1 1 
        8 13977 1 1  86 TYR N    N -59.428 66.748  15.791 1.00 . A A . 837 TYR N    1 1 
        8 13978 1 1  86 TYR O    O -62.140 68.676  16.337 1.00 . A A . 837 TYR O    1 1 
        8 13979 1 1  86 TYR OH   O -60.377 73.212  20.138 1.00 . A A . 837 TYR OH   1 1 
        8 13980 1 1  87 ARG C    C -62.753 69.356  13.705 1.00 . A A . 838 ARG C    1 1 
        8 13981 1 1  87 ARG CA   C -61.499 70.142  14.074 1.00 . A A . 838 ARG CA   1 1 
        8 13982 1 1  87 ARG CB   C -60.813 70.655  12.806 1.00 . A A . 838 ARG CB   1 1 
        8 13983 1 1  87 ARG CD   C -59.857 72.764  11.830 1.00 . A A . 838 ARG CD   1 1 
        8 13984 1 1  87 ARG CG   C -61.042 72.134  12.546 1.00 . A A . 838 ARG CG   1 1 
        8 13985 1 1  87 ARG CZ   C -59.897 75.022  12.801 1.00 . A A . 838 ARG CZ   1 1 
        8 13986 1 1  87 ARG H    H -59.641 69.258  14.571 1.00 . A A . 838 ARG H    1 1 
        8 13987 1 1  87 ARG HA   H -61.784 70.986  14.685 1.00 . A A . 838 ARG HA   1 1 
        8 13988 1 1  87 ARG HB2  H -59.750 70.487  12.893 1.00 . A A . 838 ARG HB2  1 1 
        8 13989 1 1  87 ARG HB3  H -61.189 70.100  11.960 1.00 . A A . 838 ARG HB3  1 1 
        8 13990 1 1  87 ARG HD2  H -59.102 72.007  11.679 1.00 . A A . 838 ARG HD2  1 1 
        8 13991 1 1  87 ARG HD3  H -60.189 73.137  10.873 1.00 . A A . 838 ARG HD3  1 1 
        8 13992 1 1  87 ARG HE   H -58.383 73.735  12.972 1.00 . A A . 838 ARG HE   1 1 
        8 13993 1 1  87 ARG HG2  H -61.922 72.251  11.932 1.00 . A A . 838 ARG HG2  1 1 
        8 13994 1 1  87 ARG HG3  H -61.190 72.637  13.490 1.00 . A A . 838 ARG HG3  1 1 
        8 13995 1 1  87 ARG HH11 H -61.572 76.100  12.459 1.00 . A A . 838 ARG HH11 1 1 
        8 13996 1 1  87 ARG HH12 H -61.557 74.510  11.770 1.00 . A A . 838 ARG HH12 1 1 
        8 13997 1 1  87 ARG HH21 H -59.771 76.847  13.661 1.00 . A A . 838 ARG HH21 1 1 
        8 13998 1 1  87 ARG HH22 H -58.391 75.825  13.885 1.00 . A A . 838 ARG HH22 1 1 
        8 13999 1 1  87 ARG N    N -60.579 69.319  14.850 1.00 . A A . 838 ARG N    1 1 
        8 14000 1 1  87 ARG NE   N -59.278 73.865  12.595 1.00 . A A . 838 ARG NE   1 1 
        8 14001 1 1  87 ARG NH1  N -61.108 75.228  12.302 1.00 . A A . 838 ARG NH1  1 1 
        8 14002 1 1  87 ARG NH2  N -59.304 75.977  13.507 1.00 . A A . 838 ARG NH2  1 1 
        8 14003 1 1  87 ARG O    O -63.868 69.866  13.801 1.00 . A A . 838 ARG O    1 1 
        8 14004 1 1  88 ALA C    C -64.751 67.236  13.981 1.00 . A A . 839 ALA C    1 1 
        8 14005 1 1  88 ALA CA   C -63.676 67.253  12.900 1.00 . A A . 839 ALA CA   1 1 
        8 14006 1 1  88 ALA CB   C -63.185 65.841  12.620 1.00 . A A . 839 ALA CB   1 1 
        8 14007 1 1  88 ALA H    H -61.648 67.760  13.227 1.00 . A A . 839 ALA H    1 1 
        8 14008 1 1  88 ALA HA   H -64.103 67.647  11.988 1.00 . A A . 839 ALA HA   1 1 
        8 14009 1 1  88 ALA HB1  H -63.920 65.129  12.966 1.00 . A A . 839 ALA HB1  1 1 
        8 14010 1 1  88 ALA HB2  H -63.034 65.716  11.558 1.00 . A A . 839 ALA HB2  1 1 
        8 14011 1 1  88 ALA HB3  H -62.252 65.675  13.138 1.00 . A A . 839 ALA HB3  1 1 
        8 14012 1 1  88 ALA N    N -62.561 68.110  13.282 1.00 . A A . 839 ALA N    1 1 
        8 14013 1 1  88 ALA O    O -65.886 67.653  13.748 1.00 . A A . 839 ALA O    1 1 
        8 14014 1 1  89 ILE C    C -65.659 68.073  16.803 1.00 . A A . 840 ILE C    1 1 
        8 14015 1 1  89 ILE CA   C -65.321 66.681  16.280 1.00 . A A . 840 ILE CA   1 1 
        8 14016 1 1  89 ILE CB   C -64.754 65.835  17.436 1.00 . A A . 840 ILE CB   1 1 
        8 14017 1 1  89 ILE CD1  C -67.017 64.756  17.880 1.00 . A A . 840 ILE CD1  1 1 
        8 14018 1 1  89 ILE CG1  C -65.851 65.528  18.458 1.00 . A A . 840 ILE CG1  1 1 
        8 14019 1 1  89 ILE CG2  C -63.591 66.556  18.100 1.00 . A A . 840 ILE CG2  1 1 
        8 14020 1 1  89 ILE H    H -63.468 66.435  15.288 1.00 . A A . 840 ILE H    1 1 
        8 14021 1 1  89 ILE HA   H -66.228 66.211  15.927 1.00 . A A . 840 ILE HA   1 1 
        8 14022 1 1  89 ILE HB   H -64.385 64.907  17.025 1.00 . A A . 840 ILE HB   1 1 
        8 14023 1 1  89 ILE HD11 H -67.562 65.387  17.194 1.00 . A A . 840 ILE HD11 1 1 
        8 14024 1 1  89 ILE HD12 H -66.649 63.886  17.356 1.00 . A A . 840 ILE HD12 1 1 
        8 14025 1 1  89 ILE HD13 H -67.673 64.443  18.679 1.00 . A A . 840 ILE HD13 1 1 
        8 14026 1 1  89 ILE HG12 H -65.432 64.943  19.261 1.00 . A A . 840 ILE HG12 1 1 
        8 14027 1 1  89 ILE HG13 H -66.232 66.457  18.855 1.00 . A A . 840 ILE HG13 1 1 
        8 14028 1 1  89 ILE HG21 H -62.819 66.743  17.368 1.00 . A A . 840 ILE HG21 1 1 
        8 14029 1 1  89 ILE HG22 H -63.935 67.494  18.507 1.00 . A A . 840 ILE HG22 1 1 
        8 14030 1 1  89 ILE HG23 H -63.193 65.942  18.894 1.00 . A A . 840 ILE HG23 1 1 
        8 14031 1 1  89 ILE N    N -64.387 66.752  15.164 1.00 . A A . 840 ILE N    1 1 
        8 14032 1 1  89 ILE O    O -66.620 68.250  17.552 1.00 . A A . 840 ILE O    1 1 
        8 14033 1 1  90 ARG C    C -66.367 70.996  16.235 1.00 . A A . 841 ARG C    1 1 
        8 14034 1 1  90 ARG CA   C -65.078 70.436  16.830 1.00 . A A . 841 ARG CA   1 1 
        8 14035 1 1  90 ARG CB   C -63.892 71.311  16.419 1.00 . A A . 841 ARG CB   1 1 
        8 14036 1 1  90 ARG CD   C -63.080 73.689  16.365 1.00 . A A . 841 ARG CD   1 1 
        8 14037 1 1  90 ARG CG   C -63.820 72.631  17.169 1.00 . A A . 841 ARG CG   1 1 
        8 14038 1 1  90 ARG CZ   C -63.171 76.129  16.081 1.00 . A A . 841 ARG CZ   1 1 
        8 14039 1 1  90 ARG H    H -64.113 68.856  15.805 1.00 . A A . 841 ARG H    1 1 
        8 14040 1 1  90 ARG HA   H -65.161 70.441  17.906 1.00 . A A . 841 ARG HA   1 1 
        8 14041 1 1  90 ARG HB2  H -62.977 70.768  16.603 1.00 . A A . 841 ARG HB2  1 1 
        8 14042 1 1  90 ARG HB3  H -63.967 71.525  15.363 1.00 . A A . 841 ARG HB3  1 1 
        8 14043 1 1  90 ARG HD2  H -62.018 73.533  16.482 1.00 . A A . 841 ARG HD2  1 1 
        8 14044 1 1  90 ARG HD3  H -63.347 73.583  15.324 1.00 . A A . 841 ARG HD3  1 1 
        8 14045 1 1  90 ARG HE   H -63.834 75.143  17.682 1.00 . A A . 841 ARG HE   1 1 
        8 14046 1 1  90 ARG HG2  H -64.824 72.980  17.362 1.00 . A A . 841 ARG HG2  1 1 
        8 14047 1 1  90 ARG HG3  H -63.304 72.475  18.104 1.00 . A A . 841 ARG HG3  1 1 
        8 14048 1 1  90 ARG HH11 H -62.420 76.844  14.345 1.00 . A A . 841 ARG HH11 1 1 
        8 14049 1 1  90 ARG HH12 H -62.351 75.123  14.533 1.00 . A A . 841 ARG HH12 1 1 
        8 14050 1 1  90 ARG HH21 H -63.319 78.144  16.004 1.00 . A A . 841 ARG HH21 1 1 
        8 14051 1 1  90 ARG HH22 H -63.932 77.410  17.447 1.00 . A A . 841 ARG HH22 1 1 
        8 14052 1 1  90 ARG N    N -64.863 69.059  16.402 1.00 . A A . 841 ARG N    1 1 
        8 14053 1 1  90 ARG NE   N -63.412 75.042  16.804 1.00 . A A . 841 ARG NE   1 1 
        8 14054 1 1  90 ARG NH1  N -62.600 76.024  14.889 1.00 . A A . 841 ARG NH1  1 1 
        8 14055 1 1  90 ARG NH2  N -63.501 77.326  16.549 1.00 . A A . 841 ARG NH2  1 1 
        8 14056 1 1  90 ARG O    O -67.219 71.518  16.954 1.00 . A A . 841 ARG O    1 1 
        8 14057 1 1  91 HIS C    C -68.774 70.307  14.176 1.00 . A A . 842 HIS C    1 1 
        8 14058 1 1  91 HIS CA   C -67.687 71.377  14.225 1.00 . A A . 842 HIS CA   1 1 
        8 14059 1 1  91 HIS CB   C -67.328 71.820  12.807 1.00 . A A . 842 HIS CB   1 1 
        8 14060 1 1  91 HIS CD2  C -66.921 69.567  11.589 1.00 . A A . 842 HIS CD2  1 1 
        8 14061 1 1  91 HIS CE1  C -64.843 69.904  10.977 1.00 . A A . 842 HIS CE1  1 1 
        8 14062 1 1  91 HIS CG   C -66.559 70.793  12.035 1.00 . A A . 842 HIS CG   1 1 
        8 14063 1 1  91 HIS H    H -65.789 70.456  14.398 1.00 . A A . 842 HIS H    1 1 
        8 14064 1 1  91 HIS HA   H -68.062 72.227  14.775 1.00 . A A . 842 HIS HA   1 1 
        8 14065 1 1  91 HIS HB2  H -68.236 72.033  12.262 1.00 . A A . 842 HIS HB2  1 1 
        8 14066 1 1  91 HIS HB3  H -66.726 72.716  12.858 1.00 . A A . 842 HIS HB3  1 1 
        8 14067 1 1  91 HIS HD1  H -64.705 71.768  11.808 1.00 . A A . 842 HIS HD1  1 1 
        8 14068 1 1  91 HIS HD2  H -67.884 69.094  11.723 1.00 . A A . 842 HIS HD2  1 1 
        8 14069 1 1  91 HIS HE1  H -63.863 69.763  10.546 1.00 . A A . 842 HIS HE1  1 1 
        8 14070 1 1  91 HIS N    N -66.502 70.882  14.917 1.00 . A A . 842 HIS N    1 1 
        8 14071 1 1  91 HIS ND1  N -65.252 70.973  11.636 1.00 . A A . 842 HIS ND1  1 1 
        8 14072 1 1  91 HIS NE2  N -65.837 69.035  10.935 1.00 . A A . 842 HIS NE2  1 1 
        8 14073 1 1  91 HIS O    O -69.962 70.619  14.099 1.00 . A A . 842 HIS O    1 1 
        8 14074 1 1  92 ILE C    C -70.168 67.902  15.432 1.00 . A A . 843 ILE C    1 1 
        8 14075 1 1  92 ILE CA   C -69.295 67.930  14.182 1.00 . A A . 843 ILE CA   1 1 
        8 14076 1 1  92 ILE CB   C -68.562 66.582  14.051 1.00 . A A . 843 ILE CB   1 1 
        8 14077 1 1  92 ILE CD1  C -67.315 65.093  12.406 1.00 . A A . 843 ILE CD1  1 1 
        8 14078 1 1  92 ILE CG1  C -68.148 66.341  12.598 1.00 . A A . 843 ILE CG1  1 1 
        8 14079 1 1  92 ILE CG2  C -69.444 65.449  14.551 1.00 . A A . 843 ILE CG2  1 1 
        8 14080 1 1  92 ILE H    H -67.397 68.861  14.282 1.00 . A A . 843 ILE H    1 1 
        8 14081 1 1  92 ILE HA   H -69.929 68.058  13.316 1.00 . A A . 843 ILE HA   1 1 
        8 14082 1 1  92 ILE HB   H -67.678 66.618  14.669 1.00 . A A . 843 ILE HB   1 1 
        8 14083 1 1  92 ILE HD11 H -66.480 65.108  13.090 1.00 . A A . 843 ILE HD11 1 1 
        8 14084 1 1  92 ILE HD12 H -67.923 64.221  12.597 1.00 . A A . 843 ILE HD12 1 1 
        8 14085 1 1  92 ILE HD13 H -66.947 65.058  11.390 1.00 . A A . 843 ILE HD13 1 1 
        8 14086 1 1  92 ILE HG12 H -69.033 66.246  11.989 1.00 . A A . 843 ILE HG12 1 1 
        8 14087 1 1  92 ILE HG13 H -67.567 67.184  12.252 1.00 . A A . 843 ILE HG13 1 1 
        8 14088 1 1  92 ILE HG21 H -70.427 65.536  14.111 1.00 . A A . 843 ILE HG21 1 1 
        8 14089 1 1  92 ILE HG22 H -69.008 64.502  14.269 1.00 . A A . 843 ILE HG22 1 1 
        8 14090 1 1  92 ILE HG23 H -69.525 65.502  15.626 1.00 . A A . 843 ILE HG23 1 1 
        8 14091 1 1  92 ILE N    N -68.357 69.045  14.221 1.00 . A A . 843 ILE N    1 1 
        8 14092 1 1  92 ILE O    O -69.684 67.997  16.560 1.00 . A A . 843 ILE O    1 1 
        8 14093 1 1  93 PRO C    C -72.350 66.435  17.141 1.00 . A A . 844 PRO C    1 1 
        8 14094 1 1  93 PRO CA   C -72.456 67.721  16.328 1.00 . A A . 844 PRO CA   1 1 
        8 14095 1 1  93 PRO CB   C -73.808 67.791  15.613 1.00 . A A . 844 PRO CB   1 1 
        8 14096 1 1  93 PRO CD   C -72.134 67.649  13.912 1.00 . A A . 844 PRO CD   1 1 
        8 14097 1 1  93 PRO CG   C -73.544 67.250  14.251 1.00 . A A . 844 PRO CG   1 1 
        8 14098 1 1  93 PRO HA   H -72.350 68.571  16.987 1.00 . A A . 844 PRO HA   1 1 
        8 14099 1 1  93 PRO HB2  H -74.531 67.190  16.145 1.00 . A A . 844 PRO HB2  1 1 
        8 14100 1 1  93 PRO HB3  H -74.144 68.816  15.572 1.00 . A A . 844 PRO HB3  1 1 
        8 14101 1 1  93 PRO HD2  H -71.659 66.885  13.316 1.00 . A A . 844 PRO HD2  1 1 
        8 14102 1 1  93 PRO HD3  H -72.125 68.596  13.392 1.00 . A A . 844 PRO HD3  1 1 
        8 14103 1 1  93 PRO HG2  H -73.637 66.174  14.259 1.00 . A A . 844 PRO HG2  1 1 
        8 14104 1 1  93 PRO HG3  H -74.236 67.683  13.544 1.00 . A A . 844 PRO HG3  1 1 
        8 14105 1 1  93 PRO N    N -71.487 67.767  15.229 1.00 . A A . 844 PRO N    1 1 
        8 14106 1 1  93 PRO O    O -73.098 65.483  16.915 1.00 . A A . 844 PRO O    1 1 
        8 14107 1 1  94 ARG C    C -70.146 65.515  19.989 1.00 . A A . 845 ARG C    1 1 
        8 14108 1 1  94 ARG CA   C -71.212 65.243  18.932 1.00 . A A . 845 ARG CA   1 1 
        8 14109 1 1  94 ARG CB   C -70.807 64.037  18.081 1.00 . A A . 845 ARG CB   1 1 
        8 14110 1 1  94 ARG CD   C -71.419 61.661  17.538 1.00 . A A . 845 ARG CD   1 1 
        8 14111 1 1  94 ARG CG   C -71.300 62.709  18.633 1.00 . A A . 845 ARG CG   1 1 
        8 14112 1 1  94 ARG CZ   C -69.875 60.395  16.103 1.00 . A A . 845 ARG CZ   1 1 
        8 14113 1 1  94 ARG H    H -70.851 67.202  18.218 1.00 . A A . 845 ARG H    1 1 
        8 14114 1 1  94 ARG HA   H -72.147 65.024  19.427 1.00 . A A . 845 ARG HA   1 1 
        8 14115 1 1  94 ARG HB2  H -71.210 64.161  17.087 1.00 . A A . 845 ARG HB2  1 1 
        8 14116 1 1  94 ARG HB3  H -69.729 64.000  18.022 1.00 . A A . 845 ARG HB3  1 1 
        8 14117 1 1  94 ARG HD2  H -71.705 60.722  17.987 1.00 . A A . 845 ARG HD2  1 1 
        8 14118 1 1  94 ARG HD3  H -72.181 61.974  16.840 1.00 . A A . 845 ARG HD3  1 1 
        8 14119 1 1  94 ARG HE   H -69.500 62.198  16.867 1.00 . A A . 845 ARG HE   1 1 
        8 14120 1 1  94 ARG HG2  H -70.601 62.358  19.378 1.00 . A A . 845 ARG HG2  1 1 
        8 14121 1 1  94 ARG HG3  H -72.269 62.856  19.086 1.00 . A A . 845 ARG HG3  1 1 
        8 14122 1 1  94 ARG HH11 H -70.533 58.589  15.477 1.00 . A A . 845 ARG HH11 1 1 
        8 14123 1 1  94 ARG HH12 H -71.630 59.471  16.487 1.00 . A A . 845 ARG HH12 1 1 
        8 14124 1 1  94 ARG HH21 H -68.495 59.486  14.938 1.00 . A A . 845 ARG HH21 1 1 
        8 14125 1 1  94 ARG HH22 H -68.048 61.047  15.538 1.00 . A A . 845 ARG HH22 1 1 
        8 14126 1 1  94 ARG N    N -71.416 66.413  18.086 1.00 . A A . 845 ARG N    1 1 
        8 14127 1 1  94 ARG NE   N -70.162 61.478  16.816 1.00 . A A . 845 ARG NE   1 1 
        8 14128 1 1  94 ARG NH1  N -70.751 59.403  16.016 1.00 . A A . 845 ARG NH1  1 1 
        8 14129 1 1  94 ARG NH2  N -68.710 60.302  15.475 1.00 . A A . 845 ARG NH2  1 1 
        8 14130 1 1  94 ARG O    O -69.412 66.499  19.905 1.00 . A A . 845 ARG O    1 1 
        8 14131 1 1  95 ARG C    C -68.669 63.420  22.596 1.00 . A A . 846 ARG C    1 1 
        8 14132 1 1  95 ARG CA   C -69.094 64.783  22.058 1.00 . A A . 846 ARG CA   1 1 
        8 14133 1 1  95 ARG CB   C -69.676 65.632  23.190 1.00 . A A . 846 ARG CB   1 1 
        8 14134 1 1  95 ARG CD   C -69.195 66.606  25.456 1.00 . A A . 846 ARG CD   1 1 
        8 14135 1 1  95 ARG CG   C -68.620 66.244  24.096 1.00 . A A . 846 ARG CG   1 1 
        8 14136 1 1  95 ARG CZ   C -68.890 68.379  27.132 1.00 . A A . 846 ARG CZ   1 1 
        8 14137 1 1  95 ARG H    H -70.682 63.872  20.995 1.00 . A A . 846 ARG H    1 1 
        8 14138 1 1  95 ARG HA   H -68.227 65.284  21.653 1.00 . A A . 846 ARG HA   1 1 
        8 14139 1 1  95 ARG HB2  H -70.259 66.433  22.761 1.00 . A A . 846 ARG HB2  1 1 
        8 14140 1 1  95 ARG HB3  H -70.321 65.012  23.794 1.00 . A A . 846 ARG HB3  1 1 
        8 14141 1 1  95 ARG HD2  H -70.214 66.938  25.325 1.00 . A A . 846 ARG HD2  1 1 
        8 14142 1 1  95 ARG HD3  H -69.180 65.727  26.083 1.00 . A A . 846 ARG HD3  1 1 
        8 14143 1 1  95 ARG HE   H -67.534 67.857  25.765 1.00 . A A . 846 ARG HE   1 1 
        8 14144 1 1  95 ARG HG2  H -67.820 65.532  24.234 1.00 . A A . 846 ARG HG2  1 1 
        8 14145 1 1  95 ARG HG3  H -68.233 67.138  23.629 1.00 . A A . 846 ARG HG3  1 1 
        8 14146 1 1  95 ARG HH11 H -70.443 68.681  28.390 1.00 . A A . 846 ARG HH11 1 1 
        8 14147 1 1  95 ARG HH12 H -70.671 67.429  27.214 1.00 . A A . 846 ARG HH12 1 1 
        8 14148 1 1  95 ARG HH21 H -68.481 69.863  28.442 1.00 . A A . 846 ARG HH21 1 1 
        8 14149 1 1  95 ARG HH22 H -67.222 69.508  27.309 1.00 . A A . 846 ARG HH22 1 1 
        8 14150 1 1  95 ARG N    N -70.069 64.637  20.983 1.00 . A A . 846 ARG N    1 1 
        8 14151 1 1  95 ARG NE   N -68.432 67.667  26.108 1.00 . A A . 846 ARG NE   1 1 
        8 14152 1 1  95 ARG NH1  N -70.101 68.144  27.618 1.00 . A A . 846 ARG NH1  1 1 
        8 14153 1 1  95 ARG NH2  N -68.136 69.328  27.672 1.00 . A A . 846 ARG NH2  1 1 
        8 14154 1 1  95 ARG O    O -68.263 63.297  23.752 1.00 . A A . 846 ARG O    1 1 
        8 14155 1 1  96 ILE C    C -66.888 60.832  22.009 1.00 . A A . 847 ILE C    1 1 
        8 14156 1 1  96 ILE CA   C -68.392 61.046  22.141 1.00 . A A . 847 ILE CA   1 1 
        8 14157 1 1  96 ILE CB   C -69.126 59.991  21.293 1.00 . A A . 847 ILE CB   1 1 
        8 14158 1 1  96 ILE CD1  C -67.667 57.911  21.144 1.00 . A A . 847 ILE CD1  1 1 
        8 14159 1 1  96 ILE CG1  C -68.837 58.586  21.825 1.00 . A A . 847 ILE CG1  1 1 
        8 14160 1 1  96 ILE CG2  C -68.713 60.106  19.833 1.00 . A A . 847 ILE CG2  1 1 
        8 14161 1 1  96 ILE H    H -69.097 62.561  20.843 1.00 . A A . 847 ILE H    1 1 
        8 14162 1 1  96 ILE HA   H -68.674 60.908  23.175 1.00 . A A . 847 ILE HA   1 1 
        8 14163 1 1  96 ILE HB   H -70.186 60.183  21.358 1.00 . A A . 847 ILE HB   1 1 
        8 14164 1 1  96 ILE HD11 H -66.900 58.642  20.937 1.00 . A A . 847 ILE HD11 1 1 
        8 14165 1 1  96 ILE HD12 H -67.269 57.142  21.789 1.00 . A A . 847 ILE HD12 1 1 
        8 14166 1 1  96 ILE HD13 H -67.999 57.465  20.217 1.00 . A A . 847 ILE HD13 1 1 
        8 14167 1 1  96 ILE HG12 H -68.618 58.645  22.879 1.00 . A A . 847 ILE HG12 1 1 
        8 14168 1 1  96 ILE HG13 H -69.711 57.967  21.677 1.00 . A A . 847 ILE HG13 1 1 
        8 14169 1 1  96 ILE HG21 H -69.093 61.030  19.423 1.00 . A A . 847 ILE HG21 1 1 
        8 14170 1 1  96 ILE HG22 H -67.636 60.098  19.762 1.00 . A A . 847 ILE HG22 1 1 
        8 14171 1 1  96 ILE HG23 H -69.117 59.273  19.278 1.00 . A A . 847 ILE HG23 1 1 
        8 14172 1 1  96 ILE N    N -68.766 62.400  21.751 1.00 . A A . 847 ILE N    1 1 
        8 14173 1 1  96 ILE O    O -66.307 59.993  22.697 1.00 . A A . 847 ILE O    1 1 
        8 14174 1 1  97 ARG C    C -64.053 62.268  21.963 1.00 . A A . 848 ARG C    1 1 
        8 14175 1 1  97 ARG CA   C -64.825 61.494  20.899 1.00 . A A . 848 ARG CA   1 1 
        8 14176 1 1  97 ARG CB   C -64.463 62.018  19.508 1.00 . A A . 848 ARG CB   1 1 
        8 14177 1 1  97 ARG CD   C -63.621 61.305  17.250 1.00 . A A . 848 ARG CD   1 1 
        8 14178 1 1  97 ARG CG   C -64.526 60.957  18.422 1.00 . A A . 848 ARG CG   1 1 
        8 14179 1 1  97 ARG CZ   C -61.242 61.042  16.691 1.00 . A A . 848 ARG CZ   1 1 
        8 14180 1 1  97 ARG H    H -66.780 62.250  20.603 1.00 . A A . 848 ARG H    1 1 
        8 14181 1 1  97 ARG HA   H -64.555 60.450  20.962 1.00 . A A . 848 ARG HA   1 1 
        8 14182 1 1  97 ARG HB2  H -65.148 62.811  19.246 1.00 . A A . 848 ARG HB2  1 1 
        8 14183 1 1  97 ARG HB3  H -63.460 62.414  19.536 1.00 . A A . 848 ARG HB3  1 1 
        8 14184 1 1  97 ARG HD2  H -63.845 60.639  16.430 1.00 . A A . 848 ARG HD2  1 1 
        8 14185 1 1  97 ARG HD3  H -63.818 62.323  16.951 1.00 . A A . 848 ARG HD3  1 1 
        8 14186 1 1  97 ARG HE   H -61.968 61.187  18.543 1.00 . A A . 848 ARG HE   1 1 
        8 14187 1 1  97 ARG HG2  H -64.211 60.011  18.837 1.00 . A A . 848 ARG HG2  1 1 
        8 14188 1 1  97 ARG HG3  H -65.544 60.877  18.069 1.00 . A A . 848 ARG HG3  1 1 
        8 14189 1 1  97 ARG HH11 H -60.806 60.924  14.721 1.00 . A A . 848 ARG HH11 1 1 
        8 14190 1 1  97 ARG HH12 H -62.486 61.108  15.101 1.00 . A A . 848 ARG HH12 1 1 
        8 14191 1 1  97 ARG HH21 H -59.253 60.830  16.402 1.00 . A A . 848 ARG HH21 1 1 
        8 14192 1 1  97 ARG HH22 H -59.753 60.945  18.055 1.00 . A A . 848 ARG HH22 1 1 
        8 14193 1 1  97 ARG N    N -66.262 61.599  21.121 1.00 . A A . 848 ARG N    1 1 
        8 14194 1 1  97 ARG NE   N -62.208 61.175  17.593 1.00 . A A . 848 ARG NE   1 1 
        8 14195 1 1  97 ARG NH1  N -61.536 61.023  15.398 1.00 . A A . 848 ARG NH1  1 1 
        8 14196 1 1  97 ARG NH2  N -59.979 60.930  17.081 1.00 . A A . 848 ARG NH2  1 1 
        8 14197 1 1  97 ARG O    O -62.927 61.910  22.309 1.00 . A A . 848 ARG O    1 1 
        8 14198 1 1  98 GLN C    C -63.541 63.297  24.662 1.00 . A A . 849 GLN C    1 1 
        8 14199 1 1  98 GLN CA   C -64.034 64.154  23.500 1.00 . A A . 849 GLN CA   1 1 
        8 14200 1 1  98 GLN CB   C -65.015 65.211  24.011 1.00 . A A . 849 GLN CB   1 1 
        8 14201 1 1  98 GLN CD   C -64.259 66.836  22.230 1.00 . A A . 849 GLN CD   1 1 
        8 14202 1 1  98 GLN CG   C -65.439 66.211  22.948 1.00 . A A . 849 GLN CG   1 1 
        8 14203 1 1  98 GLN H    H -65.562 63.564  22.161 1.00 . A A . 849 GLN H    1 1 
        8 14204 1 1  98 GLN HA   H -63.187 64.650  23.051 1.00 . A A . 849 GLN HA   1 1 
        8 14205 1 1  98 GLN HB2  H -65.899 64.715  24.382 1.00 . A A . 849 GLN HB2  1 1 
        8 14206 1 1  98 GLN HB3  H -64.551 65.754  24.820 1.00 . A A . 849 GLN HB3  1 1 
        8 14207 1 1  98 GLN HE21 H -64.104 68.225  23.644 1.00 . A A . 849 GLN HE21 1 1 
        8 14208 1 1  98 GLN HE22 H -62.953 68.329  22.360 1.00 . A A . 849 GLN HE22 1 1 
        8 14209 1 1  98 GLN HG2  H -66.055 65.704  22.220 1.00 . A A . 849 GLN HG2  1 1 
        8 14210 1 1  98 GLN HG3  H -66.013 66.996  23.419 1.00 . A A . 849 GLN HG3  1 1 
        8 14211 1 1  98 GLN N    N -64.665 63.329  22.477 1.00 . A A . 849 GLN N    1 1 
        8 14212 1 1  98 GLN NE2  N -63.717 67.905  22.802 1.00 . A A . 849 GLN NE2  1 1 
        8 14213 1 1  98 GLN O    O -62.387 63.399  25.076 1.00 . A A . 849 GLN O    1 1 
        8 14214 1 1  98 GLN OE1  O -63.838 66.363  21.174 1.00 . A A . 849 GLN OE1  1 1 
        8 14215 1 1  99 GLY C    C -63.048 60.534  25.900 1.00 . A A . 850 GLY C    1 1 
        8 14216 1 1  99 GLY CA   C -64.061 61.591  26.294 1.00 . A A . 850 GLY CA   1 1 
        8 14217 1 1  99 GLY H    H -65.331 62.414  24.814 1.00 . A A . 850 GLY H    1 1 
        8 14218 1 1  99 GLY HA2  H -63.644 62.197  27.085 1.00 . A A . 850 GLY HA2  1 1 
        8 14219 1 1  99 GLY HA3  H -64.951 61.101  26.661 1.00 . A A . 850 GLY HA3  1 1 
        8 14220 1 1  99 GLY N    N -64.425 62.452  25.185 1.00 . A A . 850 GLY N    1 1 
        8 14221 1 1  99 GLY O    O -62.084 60.285  26.625 1.00 . A A . 850 GLY O    1 1 
        8 14222 1 1 100 LEU C    C -60.921 59.359  24.258 1.00 . A A . 851 LEU C    1 1 
        8 14223 1 1 100 LEU CA   C -62.366 58.871  24.259 1.00 . A A . 851 LEU CA   1 1 
        8 14224 1 1 100 LEU CB   C -62.771 58.440  22.848 1.00 . A A . 851 LEU CB   1 1 
        8 14225 1 1 100 LEU CD1  C -62.073 56.051  23.141 1.00 . A A . 851 LEU CD1  1 1 
        8 14226 1 1 100 LEU CD2  C -62.480 56.959  20.846 1.00 . A A . 851 LEU CD2  1 1 
        8 14227 1 1 100 LEU CG   C -61.980 57.278  22.247 1.00 . A A . 851 LEU CG   1 1 
        8 14228 1 1 100 LEU H    H -64.051 60.150  24.214 1.00 . A A . 851 LEU H    1 1 
        8 14229 1 1 100 LEU HA   H -62.446 58.022  24.922 1.00 . A A . 851 LEU HA   1 1 
        8 14230 1 1 100 LEU HB2  H -63.811 58.152  22.876 1.00 . A A . 851 LEU HB2  1 1 
        8 14231 1 1 100 LEU HB3  H -62.653 59.294  22.196 1.00 . A A . 851 LEU HB3  1 1 
        8 14232 1 1 100 LEU HD11 H -63.081 55.954  23.516 1.00 . A A . 851 LEU HD11 1 1 
        8 14233 1 1 100 LEU HD12 H -61.389 56.156  23.969 1.00 . A A . 851 LEU HD12 1 1 
        8 14234 1 1 100 LEU HD13 H -61.815 55.170  22.571 1.00 . A A . 851 LEU HD13 1 1 
        8 14235 1 1 100 LEU HD21 H -63.475 56.542  20.906 1.00 . A A . 851 LEU HD21 1 1 
        8 14236 1 1 100 LEU HD22 H -61.818 56.244  20.381 1.00 . A A . 851 LEU HD22 1 1 
        8 14237 1 1 100 LEU HD23 H -62.504 57.864  20.258 1.00 . A A . 851 LEU HD23 1 1 
        8 14238 1 1 100 LEU HG   H -60.938 57.559  22.175 1.00 . A A . 851 LEU HG   1 1 
        8 14239 1 1 100 LEU N    N -63.267 59.909  24.748 1.00 . A A . 851 LEU N    1 1 
        8 14240 1 1 100 LEU O    O -60.025 58.675  24.752 1.00 . A A . 851 LEU O    1 1 
        8 14241 1 1 101 GLU C    C -58.970 61.725  24.986 1.00 . A A . 852 GLU C    1 1 
        8 14242 1 1 101 GLU CA   C -59.367 61.127  23.640 1.00 . A A . 852 GLU CA   1 1 
        8 14243 1 1 101 GLU CB   C -59.304 62.202  22.553 1.00 . A A . 852 GLU CB   1 1 
        8 14244 1 1 101 GLU CD   C -60.315 64.334  21.652 1.00 . A A . 852 GLU CD   1 1 
        8 14245 1 1 101 GLU CG   C -60.161 63.421  22.852 1.00 . A A . 852 GLU CG   1 1 
        8 14246 1 1 101 GLU H    H -61.459 61.044  23.325 1.00 . A A . 852 GLU H    1 1 
        8 14247 1 1 101 GLU HA   H -58.674 60.337  23.392 1.00 . A A . 852 GLU HA   1 1 
        8 14248 1 1 101 GLU HB2  H -58.280 62.526  22.442 1.00 . A A . 852 GLU HB2  1 1 
        8 14249 1 1 101 GLU HB3  H -59.639 61.773  21.620 1.00 . A A . 852 GLU HB3  1 1 
        8 14250 1 1 101 GLU HG2  H -61.141 63.089  23.161 1.00 . A A . 852 GLU HG2  1 1 
        8 14251 1 1 101 GLU HG3  H -59.702 63.980  23.654 1.00 . A A . 852 GLU HG3  1 1 
        8 14252 1 1 101 GLU N    N -60.703 60.547  23.702 1.00 . A A . 852 GLU N    1 1 
        8 14253 1 1 101 GLU O    O -57.804 61.678  25.378 1.00 . A A . 852 GLU O    1 1 
        8 14254 1 1 101 GLU OE1  O -61.160 64.032  20.782 1.00 . A A . 852 GLU OE1  1 1 
        8 14255 1 1 101 GLU OE2  O -59.593 65.350  21.581 1.00 . A A . 852 GLU OE2  1 1 
        8 14256 1 1 102 ARG C    C -58.969 61.928  27.914 1.00 . A A . 853 ARG C    1 1 
        8 14257 1 1 102 ARG CA   C -59.701 62.897  26.990 1.00 . A A . 853 ARG CA   1 1 
        8 14258 1 1 102 ARG CB   C -61.019 63.333  27.631 1.00 . A A . 853 ARG CB   1 1 
        8 14259 1 1 102 ARG CD   C -62.218 64.142  29.687 1.00 . A A . 853 ARG CD   1 1 
        8 14260 1 1 102 ARG CG   C -60.869 63.814  29.065 1.00 . A A . 853 ARG CG   1 1 
        8 14261 1 1 102 ARG CZ   C -64.123 65.641  29.277 1.00 . A A . 853 ARG CZ   1 1 
        8 14262 1 1 102 ARG H    H -60.857 62.294  25.323 1.00 . A A . 853 ARG H    1 1 
        8 14263 1 1 102 ARG HA   H -59.080 63.768  26.836 1.00 . A A . 853 ARG HA   1 1 
        8 14264 1 1 102 ARG HB2  H -61.442 64.137  27.047 1.00 . A A . 853 ARG HB2  1 1 
        8 14265 1 1 102 ARG HB3  H -61.702 62.496  27.625 1.00 . A A . 853 ARG HB3  1 1 
        8 14266 1 1 102 ARG HD2  H -62.797 63.233  29.757 1.00 . A A . 853 ARG HD2  1 1 
        8 14267 1 1 102 ARG HD3  H -62.055 64.542  30.676 1.00 . A A . 853 ARG HD3  1 1 
        8 14268 1 1 102 ARG HE   H -62.577 65.398  28.040 1.00 . A A . 853 ARG HE   1 1 
        8 14269 1 1 102 ARG HG2  H -60.396 63.038  29.648 1.00 . A A . 853 ARG HG2  1 1 
        8 14270 1 1 102 ARG HG3  H -60.253 64.701  29.074 1.00 . A A . 853 ARG HG3  1 1 
        8 14271 1 1 102 ARG HH11 H -65.542 65.678  30.715 1.00 . A A . 853 ARG HH11 1 1 
        8 14272 1 1 102 ARG HH12 H -64.205 64.618  31.016 1.00 . A A . 853 ARG HH12 1 1 
        8 14273 1 1 102 ARG HH21 H -65.613 66.917  28.789 1.00 . A A . 853 ARG HH21 1 1 
        8 14274 1 1 102 ARG HH22 H -64.331 66.798  27.632 1.00 . A A . 853 ARG HH22 1 1 
        8 14275 1 1 102 ARG N    N -59.948 62.288  25.688 1.00 . A A . 853 ARG N    1 1 
        8 14276 1 1 102 ARG NE   N -62.962 65.119  28.896 1.00 . A A . 853 ARG NE   1 1 
        8 14277 1 1 102 ARG NH1  N -64.668 65.283  30.431 1.00 . A A . 853 ARG NH1  1 1 
        8 14278 1 1 102 ARG NH2  N -64.739 66.525  28.502 1.00 . A A . 853 ARG NH2  1 1 
        8 14279 1 1 102 ARG O    O -57.960 62.281  28.526 1.00 . A A . 853 ARG O    1 1 
        8 14280 1 1 103 ILE C    C -57.640 59.089  28.199 1.00 . A A . 854 ILE C    1 1 
        8 14281 1 1 103 ILE CA   C -58.878 59.688  28.858 1.00 . A A . 854 ILE CA   1 1 
        8 14282 1 1 103 ILE CB   C -59.874 58.557  29.177 1.00 . A A . 854 ILE CB   1 1 
        8 14283 1 1 103 ILE CD1  C -61.174 56.631  28.138 1.00 . A A . 854 ILE CD1  1 1 
        8 14284 1 1 103 ILE CG1  C -60.264 57.815  27.897 1.00 . A A . 854 ILE CG1  1 1 
        8 14285 1 1 103 ILE CG2  C -61.109 59.118  29.867 1.00 . A A . 854 ILE CG2  1 1 
        8 14286 1 1 103 ILE H    H -60.288 60.486  27.497 1.00 . A A . 854 ILE H    1 1 
        8 14287 1 1 103 ILE HA   H -58.588 60.157  29.786 1.00 . A A . 854 ILE HA   1 1 
        8 14288 1 1 103 ILE HB   H -59.395 57.866  29.853 1.00 . A A . 854 ILE HB   1 1 
        8 14289 1 1 103 ILE HD11 H -60.820 56.073  28.992 1.00 . A A . 854 ILE HD11 1 1 
        8 14290 1 1 103 ILE HD12 H -62.178 56.980  28.325 1.00 . A A . 854 ILE HD12 1 1 
        8 14291 1 1 103 ILE HD13 H -61.172 55.992  27.266 1.00 . A A . 854 ILE HD13 1 1 
        8 14292 1 1 103 ILE HG12 H -60.775 58.496  27.234 1.00 . A A . 854 ILE HG12 1 1 
        8 14293 1 1 103 ILE HG13 H -59.368 57.453  27.413 1.00 . A A . 854 ILE HG13 1 1 
        8 14294 1 1 103 ILE HG21 H -61.984 58.898  29.273 1.00 . A A . 854 ILE HG21 1 1 
        8 14295 1 1 103 ILE HG22 H -61.213 58.664  30.841 1.00 . A A . 854 ILE HG22 1 1 
        8 14296 1 1 103 ILE HG23 H -61.006 60.187  29.976 1.00 . A A . 854 ILE HG23 1 1 
        8 14297 1 1 103 ILE N    N -59.483 60.707  28.009 1.00 . A A . 854 ILE N    1 1 
        8 14298 1 1 103 ILE O    O -56.788 58.504  28.870 1.00 . A A . 854 ILE O    1 1 
        8 14299 1 1 104 LEU C    C -55.332 59.780  25.959 1.00 . A A . 855 LEU C    1 1 
        8 14300 1 1 104 LEU CA   C -56.410 58.715  26.132 1.00 . A A . 855 LEU CA   1 1 
        8 14301 1 1 104 LEU CB   C -56.868 58.209  24.763 1.00 . A A . 855 LEU CB   1 1 
        8 14302 1 1 104 LEU CD1  C -58.026 56.434  23.425 1.00 . A A . 855 LEU CD1  1 1 
        8 14303 1 1 104 LEU CD2  C -55.950 55.877  24.704 1.00 . A A . 855 LEU CD2  1 1 
        8 14304 1 1 104 LEU CG   C -57.215 56.722  24.679 1.00 . A A . 855 LEU CG   1 1 
        8 14305 1 1 104 LEU H    H -58.256 59.714  26.403 1.00 . A A . 855 LEU H    1 1 
        8 14306 1 1 104 LEU HA   H -55.996 57.889  26.692 1.00 . A A . 855 LEU HA   1 1 
        8 14307 1 1 104 LEU HB2  H -57.745 58.770  24.480 1.00 . A A . 855 LEU HB2  1 1 
        8 14308 1 1 104 LEU HB3  H -56.073 58.405  24.057 1.00 . A A . 855 LEU HB3  1 1 
        8 14309 1 1 104 LEU HD11 H -57.831 55.426  23.094 1.00 . A A . 855 LEU HD11 1 1 
        8 14310 1 1 104 LEU HD12 H -57.746 57.129  22.647 1.00 . A A . 855 LEU HD12 1 1 
        8 14311 1 1 104 LEU HD13 H -59.078 56.545  23.644 1.00 . A A . 855 LEU HD13 1 1 
        8 14312 1 1 104 LEU HD21 H -55.101 56.507  24.922 1.00 . A A . 855 LEU HD21 1 1 
        8 14313 1 1 104 LEU HD22 H -55.812 55.407  23.740 1.00 . A A . 855 LEU HD22 1 1 
        8 14314 1 1 104 LEU HD23 H -56.040 55.117  25.466 1.00 . A A . 855 LEU HD23 1 1 
        8 14315 1 1 104 LEU HG   H -57.817 56.451  25.535 1.00 . A A . 855 LEU HG   1 1 
        8 14316 1 1 104 LEU N    N -57.546 59.239  26.883 1.00 . A A . 855 LEU N    1 1 
        8 14317 1 1 104 LEU O    O -54.468 59.670  25.089 1.00 . A A . 855 LEU O    1 1 
        8 14318 1 1 105 LEU C    C -52.991 61.354  26.768 1.00 . A A . 856 LEU C    1 1 
        8 14319 1 1 105 LEU CA   C -54.416 61.897  26.737 1.00 . A A . 856 LEU CA   1 1 
        8 14320 1 1 105 LEU CB   C -54.631 62.864  27.902 1.00 . A A . 856 LEU CB   1 1 
        8 14321 1 1 105 LEU CD1  C -53.009 62.289  29.724 1.00 . A A . 856 LEU CD1  1 1 
        8 14322 1 1 105 LEU CD2  C -55.324 63.037  30.305 1.00 . A A . 856 LEU CD2  1 1 
        8 14323 1 1 105 LEU CG   C -54.470 62.273  29.303 1.00 . A A . 856 LEU CG   1 1 
        8 14324 1 1 105 LEU H    H -56.100 60.845  27.468 1.00 . A A . 856 LEU H    1 1 
        8 14325 1 1 105 LEU HA   H -54.566 62.427  25.808 1.00 . A A . 856 LEU HA   1 1 
        8 14326 1 1 105 LEU HB2  H -53.919 63.669  27.799 1.00 . A A . 856 LEU HB2  1 1 
        8 14327 1 1 105 LEU HB3  H -55.633 63.260  27.822 1.00 . A A . 856 LEU HB3  1 1 
        8 14328 1 1 105 LEU HD11 H -52.879 62.974  30.548 1.00 . A A . 856 LEU HD11 1 1 
        8 14329 1 1 105 LEU HD12 H -52.398 62.605  28.892 1.00 . A A . 856 LEU HD12 1 1 
        8 14330 1 1 105 LEU HD13 H -52.712 61.296  30.031 1.00 . A A . 856 LEU HD13 1 1 
        8 14331 1 1 105 LEU HD21 H -56.223 62.476  30.512 1.00 . A A . 856 LEU HD21 1 1 
        8 14332 1 1 105 LEU HD22 H -55.587 64.000  29.894 1.00 . A A . 856 LEU HD22 1 1 
        8 14333 1 1 105 LEU HD23 H -54.767 63.175  31.220 1.00 . A A . 856 LEU HD23 1 1 
        8 14334 1 1 105 LEU HG   H -54.803 61.245  29.294 1.00 . A A . 856 LEU HG   1 1 
        8 14335 1 1 105 LEU N    N -55.388 60.812  26.795 1.00 . A A . 856 LEU N    1 1 
        8 14336 1 1 105 LEU O    O -52.279 61.391  25.764 1.00 . A A . 856 LEU O    1 1 
        9 14337 1 1   1 SER C    C  13.842 -0.891  -9.293 1.00 . A A . 752 SER C    1 1 
        9 14338 1 1   1 SER CA   C  13.298 -1.906  -8.293 1.00 . A A . 752 SER CA   1 1 
        9 14339 1 1   1 SER CB   C  12.044 -2.575  -8.858 1.00 . A A . 752 SER CB   1 1 
        9 14340 1 1   1 SER H1   H  13.476 -1.562  -6.211 1.00 . A A . 752 SER H1   1 1 
        9 14341 1 1   1 SER HA   H  14.050 -2.660  -8.118 1.00 . A A . 752 SER HA   1 1 
        9 14342 1 1   1 SER HB2  H  11.190 -1.937  -8.685 1.00 . A A . 752 SER HB2  1 1 
        9 14343 1 1   1 SER HB3  H  12.169 -2.729  -9.920 1.00 . A A . 752 SER HB3  1 1 
        9 14344 1 1   1 SER HG   H  12.551 -4.414  -8.414 1.00 . A A . 752 SER HG   1 1 
        9 14345 1 1   1 SER N    N  13.000 -1.268  -7.016 1.00 . A A . 752 SER N    1 1 
        9 14346 1 1   1 SER O    O  13.487  0.288  -9.254 1.00 . A A . 752 SER O    1 1 
        9 14347 1 1   1 SER OG   O  11.811 -3.828  -8.239 1.00 . A A . 752 SER OG   1 1 
        9 14348 1 1   2 LEU C    C  14.221  0.267 -11.970 1.00 . A A . 753 LEU C    1 1 
        9 14349 1 1   2 LEU CA   C  15.299 -0.491 -11.202 1.00 . A A . 753 LEU CA   1 1 
        9 14350 1 1   2 LEU CB   C  16.149 -1.315 -12.171 1.00 . A A . 753 LEU CB   1 1 
        9 14351 1 1   2 LEU CD1  C  18.350 -0.299 -11.535 1.00 . A A . 753 LEU CD1  1 1 
        9 14352 1 1   2 LEU CD2  C  17.597 -2.423 -10.450 1.00 . A A . 753 LEU CD2  1 1 
        9 14353 1 1   2 LEU CG   C  17.585 -1.598 -11.729 1.00 . A A . 753 LEU CG   1 1 
        9 14354 1 1   2 LEU H    H  14.949 -2.305 -10.170 1.00 . A A . 753 LEU H    1 1 
        9 14355 1 1   2 LEU HA   H  15.933  0.223 -10.697 1.00 . A A . 753 LEU HA   1 1 
        9 14356 1 1   2 LEU HB2  H  15.655 -2.263 -12.319 1.00 . A A . 753 LEU HB2  1 1 
        9 14357 1 1   2 LEU HB3  H  16.189 -0.781 -13.110 1.00 . A A . 753 LEU HB3  1 1 
        9 14358 1 1   2 LEU HD11 H  18.260  0.022 -10.508 1.00 . A A . 753 LEU HD11 1 1 
        9 14359 1 1   2 LEU HD12 H  17.943  0.460 -12.187 1.00 . A A . 753 LEU HD12 1 1 
        9 14360 1 1   2 LEU HD13 H  19.392 -0.456 -11.773 1.00 . A A . 753 LEU HD13 1 1 
        9 14361 1 1   2 LEU HD21 H  18.618 -2.588 -10.139 1.00 . A A . 753 LEU HD21 1 1 
        9 14362 1 1   2 LEU HD22 H  17.117 -3.374 -10.631 1.00 . A A . 753 LEU HD22 1 1 
        9 14363 1 1   2 LEU HD23 H  17.065 -1.892  -9.675 1.00 . A A . 753 LEU HD23 1 1 
        9 14364 1 1   2 LEU HG   H  18.086 -2.168 -12.500 1.00 . A A . 753 LEU HG   1 1 
        9 14365 1 1   2 LEU N    N  14.705 -1.357 -10.189 1.00 . A A . 753 LEU N    1 1 
        9 14366 1 1   2 LEU O    O  14.240  1.496 -12.036 1.00 . A A . 753 LEU O    1 1 
        9 14367 1 1   3 ALA C    C  11.444  1.158 -12.472 1.00 . A A . 754 ALA C    1 1 
        9 14368 1 1   3 ALA CA   C  12.194  0.128 -13.309 1.00 . A A . 754 ALA CA   1 1 
        9 14369 1 1   3 ALA CB   C  11.240 -0.947 -13.806 1.00 . A A . 754 ALA CB   1 1 
        9 14370 1 1   3 ALA H    H  13.322 -1.449 -12.461 1.00 . A A . 754 ALA H    1 1 
        9 14371 1 1   3 ALA HA   H  12.622  0.621 -14.170 1.00 . A A . 754 ALA HA   1 1 
        9 14372 1 1   3 ALA HB1  H  10.856 -0.666 -14.777 1.00 . A A . 754 ALA HB1  1 1 
        9 14373 1 1   3 ALA HB2  H  11.766 -1.887 -13.885 1.00 . A A . 754 ALA HB2  1 1 
        9 14374 1 1   3 ALA HB3  H  10.420 -1.050 -13.111 1.00 . A A . 754 ALA HB3  1 1 
        9 14375 1 1   3 ALA N    N  13.282 -0.474 -12.549 1.00 . A A . 754 ALA N    1 1 
        9 14376 1 1   3 ALA O    O  11.106  2.239 -12.956 1.00 . A A . 754 ALA O    1 1 
        9 14377 1 1   4 LEU C    C  11.187  3.057 -10.201 1.00 . A A . 755 LEU C    1 1 
        9 14378 1 1   4 LEU CA   C  10.474  1.712 -10.309 1.00 . A A . 755 LEU CA   1 1 
        9 14379 1 1   4 LEU CB   C  10.349  1.076  -8.924 1.00 . A A . 755 LEU CB   1 1 
        9 14380 1 1   4 LEU CD1  C   7.961  1.571  -8.346 1.00 . A A . 755 LEU CD1  1 1 
        9 14381 1 1   4 LEU CD2  C   9.651  1.283  -6.525 1.00 . A A . 755 LEU CD2  1 1 
        9 14382 1 1   4 LEU CG   C   9.412  1.781  -7.943 1.00 . A A . 755 LEU CG   1 1 
        9 14383 1 1   4 LEU H    H  11.480 -0.058 -10.886 1.00 . A A . 755 LEU H    1 1 
        9 14384 1 1   4 LEU HA   H   9.485  1.874 -10.712 1.00 . A A . 755 LEU HA   1 1 
        9 14385 1 1   4 LEU HB2  H   9.991  0.066  -9.055 1.00 . A A . 755 LEU HB2  1 1 
        9 14386 1 1   4 LEU HB3  H  11.335  1.052  -8.482 1.00 . A A . 755 LEU HB3  1 1 
        9 14387 1 1   4 LEU HD11 H   7.386  1.276  -7.482 1.00 . A A . 755 LEU HD11 1 1 
        9 14388 1 1   4 LEU HD12 H   7.905  0.797  -9.097 1.00 . A A . 755 LEU HD12 1 1 
        9 14389 1 1   4 LEU HD13 H   7.562  2.491  -8.747 1.00 . A A . 755 LEU HD13 1 1 
        9 14390 1 1   4 LEU HD21 H   9.354  0.247  -6.453 1.00 . A A . 755 LEU HD21 1 1 
        9 14391 1 1   4 LEU HD22 H   9.068  1.873  -5.833 1.00 . A A . 755 LEU HD22 1 1 
        9 14392 1 1   4 LEU HD23 H  10.699  1.375  -6.283 1.00 . A A . 755 LEU HD23 1 1 
        9 14393 1 1   4 LEU HG   H   9.613  2.844  -7.963 1.00 . A A . 755 LEU HG   1 1 
        9 14394 1 1   4 LEU N    N  11.186  0.817 -11.214 1.00 . A A . 755 LEU N    1 1 
        9 14395 1 1   4 LEU O    O  10.586  4.108 -10.425 1.00 . A A . 755 LEU O    1 1 
        9 14396 1 1   5 ILE C    C  13.248  5.041 -11.016 1.00 . A A . 756 ILE C    1 1 
        9 14397 1 1   5 ILE CA   C  13.265  4.229  -9.726 1.00 . A A . 756 ILE CA   1 1 
        9 14398 1 1   5 ILE CB   C  14.724  3.908  -9.352 1.00 . A A . 756 ILE CB   1 1 
        9 14399 1 1   5 ILE CD1  C  14.181  3.852  -6.866 1.00 . A A . 756 ILE CD1  1 1 
        9 14400 1 1   5 ILE CG1  C  14.776  3.115  -8.045 1.00 . A A . 756 ILE CG1  1 1 
        9 14401 1 1   5 ILE CG2  C  15.534  5.191  -9.233 1.00 . A A . 756 ILE CG2  1 1 
        9 14402 1 1   5 ILE H    H  12.892  2.146  -9.694 1.00 . A A . 756 ILE H    1 1 
        9 14403 1 1   5 ILE HA   H  12.833  4.823  -8.933 1.00 . A A . 756 ILE HA   1 1 
        9 14404 1 1   5 ILE HB   H  15.152  3.313 -10.144 1.00 . A A . 756 ILE HB   1 1 
        9 14405 1 1   5 ILE HD11 H  14.347  3.283  -5.964 1.00 . A A . 756 ILE HD11 1 1 
        9 14406 1 1   5 ILE HD12 H  14.648  4.821  -6.773 1.00 . A A . 756 ILE HD12 1 1 
        9 14407 1 1   5 ILE HD13 H  13.119  3.979  -7.020 1.00 . A A . 756 ILE HD13 1 1 
        9 14408 1 1   5 ILE HG12 H  14.231  2.193  -8.169 1.00 . A A . 756 ILE HG12 1 1 
        9 14409 1 1   5 ILE HG13 H  15.807  2.890  -7.811 1.00 . A A . 756 ILE HG13 1 1 
        9 14410 1 1   5 ILE HG21 H  14.976  5.917  -8.660 1.00 . A A . 756 ILE HG21 1 1 
        9 14411 1 1   5 ILE HG22 H  16.468  4.981  -8.733 1.00 . A A . 756 ILE HG22 1 1 
        9 14412 1 1   5 ILE HG23 H  15.732  5.585 -10.218 1.00 . A A . 756 ILE HG23 1 1 
        9 14413 1 1   5 ILE N    N  12.470  3.014  -9.859 1.00 . A A . 756 ILE N    1 1 
        9 14414 1 1   5 ILE O    O  13.005  6.248 -10.999 1.00 . A A . 756 ILE O    1 1 
        9 14415 1 1   6 TRP C    C  12.179  5.699 -13.720 1.00 . A A . 757 TRP C    1 1 
        9 14416 1 1   6 TRP CA   C  13.520  5.031 -13.434 1.00 . A A . 757 TRP CA   1 1 
        9 14417 1 1   6 TRP CB   C  13.847  4.023 -14.537 1.00 . A A . 757 TRP CB   1 1 
        9 14418 1 1   6 TRP CD1  C  13.936  4.639 -17.023 1.00 . A A . 757 TRP CD1  1 1 
        9 14419 1 1   6 TRP CD2  C  15.677  5.384 -15.827 1.00 . A A . 757 TRP CD2  1 1 
        9 14420 1 1   6 TRP CE2  C  15.847  5.787 -17.166 1.00 . A A . 757 TRP CE2  1 1 
        9 14421 1 1   6 TRP CE3  C  16.649  5.740 -14.888 1.00 . A A . 757 TRP CE3  1 1 
        9 14422 1 1   6 TRP CG   C  14.449  4.652 -15.757 1.00 . A A . 757 TRP CG   1 1 
        9 14423 1 1   6 TRP CH2  C  17.885  6.861 -16.647 1.00 . A A . 757 TRP CH2  1 1 
        9 14424 1 1   6 TRP CZ2  C  16.949  6.526 -17.587 1.00 . A A . 757 TRP CZ2  1 1 
        9 14425 1 1   6 TRP CZ3  C  17.743  6.473 -15.308 1.00 . A A . 757 TRP CZ3  1 1 
        9 14426 1 1   6 TRP H    H  13.693  3.410 -12.083 1.00 . A A . 757 TRP H    1 1 
        9 14427 1 1   6 TRP HA   H  14.289  5.789 -13.412 1.00 . A A . 757 TRP HA   1 1 
        9 14428 1 1   6 TRP HB2  H  14.549  3.297 -14.156 1.00 . A A . 757 TRP HB2  1 1 
        9 14429 1 1   6 TRP HB3  H  12.939  3.519 -14.834 1.00 . A A . 757 TRP HB3  1 1 
        9 14430 1 1   6 TRP HD1  H  13.010  4.160 -17.299 1.00 . A A . 757 TRP HD1  1 1 
        9 14431 1 1   6 TRP HE1  H  14.622  5.450 -18.835 1.00 . A A . 757 TRP HE1  1 1 
        9 14432 1 1   6 TRP HE3  H  16.557  5.451 -13.852 1.00 . A A . 757 TRP HE3  1 1 
        9 14433 1 1   6 TRP HH2  H  18.756  7.432 -16.930 1.00 . A A . 757 TRP HH2  1 1 
        9 14434 1 1   6 TRP HZ2  H  17.073  6.832 -18.615 1.00 . A A . 757 TRP HZ2  1 1 
        9 14435 1 1   6 TRP HZ3  H  18.505  6.757 -14.597 1.00 . A A . 757 TRP HZ3  1 1 
        9 14436 1 1   6 TRP N    N  13.507  4.372 -12.133 1.00 . A A . 757 TRP N    1 1 
        9 14437 1 1   6 TRP NE1  N  14.772  5.320 -17.875 1.00 . A A . 757 TRP NE1  1 1 
        9 14438 1 1   6 TRP O    O  12.126  6.873 -14.086 1.00 . A A . 757 TRP O    1 1 
        9 14439 1 1   7 ASP C    C   9.523  6.745 -12.994 1.00 . A A . 758 ASP C    1 1 
        9 14440 1 1   7 ASP CA   C   9.758  5.464 -13.788 1.00 . A A . 758 ASP CA   1 1 
        9 14441 1 1   7 ASP CB   C   8.708  4.416 -13.413 1.00 . A A . 758 ASP CB   1 1 
        9 14442 1 1   7 ASP CG   C   7.299  4.975 -13.437 1.00 . A A . 758 ASP CG   1 1 
        9 14443 1 1   7 ASP H    H  11.207  4.015 -13.256 1.00 . A A . 758 ASP H    1 1 
        9 14444 1 1   7 ASP HA   H   9.671  5.687 -14.841 1.00 . A A . 758 ASP HA   1 1 
        9 14445 1 1   7 ASP HB2  H   8.762  3.596 -14.114 1.00 . A A . 758 ASP HB2  1 1 
        9 14446 1 1   7 ASP HB3  H   8.914  4.049 -12.419 1.00 . A A . 758 ASP HB3  1 1 
        9 14447 1 1   7 ASP N    N  11.100  4.944 -13.549 1.00 . A A . 758 ASP N    1 1 
        9 14448 1 1   7 ASP O    O   9.162  7.779 -13.557 1.00 . A A . 758 ASP O    1 1 
        9 14449 1 1   7 ASP OD1  O   6.588  4.835 -12.420 1.00 . A A . 758 ASP OD1  1 1 
        9 14450 1 1   7 ASP OD2  O   6.908  5.553 -14.472 1.00 . A A . 758 ASP OD2  1 1 
        9 14451 1 1   8 ASP C    C  10.412  8.990 -11.257 1.00 . A A . 759 ASP C    1 1 
        9 14452 1 1   8 ASP CA   C   9.538  7.822 -10.812 1.00 . A A . 759 ASP CA   1 1 
        9 14453 1 1   8 ASP CB   C   9.859  7.452  -9.363 1.00 . A A . 759 ASP CB   1 1 
        9 14454 1 1   8 ASP CG   C   8.753  6.644  -8.713 1.00 . A A . 759 ASP CG   1 1 
        9 14455 1 1   8 ASP H    H  10.015  5.816 -11.293 1.00 . A A . 759 ASP H    1 1 
        9 14456 1 1   8 ASP HA   H   8.502  8.120 -10.876 1.00 . A A . 759 ASP HA   1 1 
        9 14457 1 1   8 ASP HB2  H  10.767  6.866  -9.341 1.00 . A A . 759 ASP HB2  1 1 
        9 14458 1 1   8 ASP HB3  H  10.005  8.356  -8.791 1.00 . A A . 759 ASP HB3  1 1 
        9 14459 1 1   8 ASP N    N   9.728  6.669 -11.684 1.00 . A A . 759 ASP N    1 1 
        9 14460 1 1   8 ASP O    O   9.964 10.137 -11.293 1.00 . A A . 759 ASP O    1 1 
        9 14461 1 1   8 ASP OD1  O   7.569  6.976  -8.932 1.00 . A A . 759 ASP OD1  1 1 
        9 14462 1 1   8 ASP OD2  O   9.071  5.681  -7.984 1.00 . A A . 759 ASP OD2  1 1 
        9 14463 1 1   9 LEU C    C  12.039 10.494 -13.223 1.00 . A A . 760 LEU C    1 1 
        9 14464 1 1   9 LEU CA   C  12.601  9.717 -12.037 1.00 . A A . 760 LEU CA   1 1 
        9 14465 1 1   9 LEU CB   C  13.939  9.081 -12.416 1.00 . A A . 760 LEU CB   1 1 
        9 14466 1 1   9 LEU CD1  C  16.446  9.116 -12.440 1.00 . A A . 760 LEU CD1  1 1 
        9 14467 1 1   9 LEU CD2  C  15.167 11.265 -12.502 1.00 . A A . 760 LEU CD2  1 1 
        9 14468 1 1   9 LEU CG   C  15.192  9.838 -11.973 1.00 . A A . 760 LEU CG   1 1 
        9 14469 1 1   9 LEU H    H  11.962  7.760 -11.545 1.00 . A A . 760 LEU H    1 1 
        9 14470 1 1   9 LEU HA   H  12.756 10.400 -11.215 1.00 . A A . 760 LEU HA   1 1 
        9 14471 1 1   9 LEU HB2  H  13.975  8.097 -11.975 1.00 . A A . 760 LEU HB2  1 1 
        9 14472 1 1   9 LEU HB3  H  13.969  8.992 -13.493 1.00 . A A . 760 LEU HB3  1 1 
        9 14473 1 1   9 LEU HD11 H  16.174  8.335 -13.134 1.00 . A A . 760 LEU HD11 1 1 
        9 14474 1 1   9 LEU HD12 H  16.949  8.682 -11.589 1.00 . A A . 760 LEU HD12 1 1 
        9 14475 1 1   9 LEU HD13 H  17.105  9.819 -12.928 1.00 . A A . 760 LEU HD13 1 1 
        9 14476 1 1   9 LEU HD21 H  16.113 11.743 -12.291 1.00 . A A . 760 LEU HD21 1 1 
        9 14477 1 1   9 LEU HD22 H  14.371 11.814 -12.021 1.00 . A A . 760 LEU HD22 1 1 
        9 14478 1 1   9 LEU HD23 H  15.001 11.250 -13.569 1.00 . A A . 760 LEU HD23 1 1 
        9 14479 1 1   9 LEU HG   H  15.215  9.882 -10.893 1.00 . A A . 760 LEU HG   1 1 
        9 14480 1 1   9 LEU N    N  11.662  8.691 -11.594 1.00 . A A . 760 LEU N    1 1 
        9 14481 1 1   9 LEU O    O  11.901 11.716 -13.168 1.00 . A A . 760 LEU O    1 1 
        9 14482 1 1  10 ARG C    C   9.845 11.094 -15.190 1.00 . A A . 761 ARG C    1 1 
        9 14483 1 1  10 ARG CA   C  11.169 10.398 -15.494 1.00 . A A . 761 ARG CA   1 1 
        9 14484 1 1  10 ARG CB   C  10.966  9.350 -16.590 1.00 . A A . 761 ARG CB   1 1 
        9 14485 1 1  10 ARG CD   C  11.516 10.579 -18.712 1.00 . A A . 761 ARG CD   1 1 
        9 14486 1 1  10 ARG CG   C  10.419  9.924 -17.887 1.00 . A A . 761 ARG CG   1 1 
        9 14487 1 1  10 ARG CZ   C  11.978 11.129 -21.063 1.00 . A A . 761 ARG CZ   1 1 
        9 14488 1 1  10 ARG H    H  11.850  8.805 -14.278 1.00 . A A . 761 ARG H    1 1 
        9 14489 1 1  10 ARG HA   H  11.878 11.134 -15.839 1.00 . A A . 761 ARG HA   1 1 
        9 14490 1 1  10 ARG HB2  H  11.914  8.879 -16.802 1.00 . A A . 761 ARG HB2  1 1 
        9 14491 1 1  10 ARG HB3  H  10.274  8.603 -16.233 1.00 . A A . 761 ARG HB3  1 1 
        9 14492 1 1  10 ARG HD2  H  11.692 11.573 -18.327 1.00 . A A . 761 ARG HD2  1 1 
        9 14493 1 1  10 ARG HD3  H  12.417  9.992 -18.619 1.00 . A A . 761 ARG HD3  1 1 
        9 14494 1 1  10 ARG HE   H  10.256 10.387 -20.383 1.00 . A A . 761 ARG HE   1 1 
        9 14495 1 1  10 ARG HG2  H   9.978  9.125 -18.465 1.00 . A A . 761 ARG HG2  1 1 
        9 14496 1 1  10 ARG HG3  H   9.666 10.661 -17.654 1.00 . A A . 761 ARG HG3  1 1 
        9 14497 1 1  10 ARG HH11 H  13.819 11.866 -21.452 1.00 . A A . 761 ARG HH11 1 1 
        9 14498 1 1  10 ARG HH12 H  13.506 11.483 -19.791 1.00 . A A . 761 ARG HH12 1 1 
        9 14499 1 1  10 ARG HH21 H  12.196 11.528 -23.033 1.00 . A A . 761 ARG HH21 1 1 
        9 14500 1 1  10 ARG HH22 H  10.655 10.888 -22.573 1.00 . A A . 761 ARG HH22 1 1 
        9 14501 1 1  10 ARG N    N  11.716  9.776 -14.294 1.00 . A A . 761 ARG N    1 1 
        9 14502 1 1  10 ARG NE   N  11.155 10.675 -20.124 1.00 . A A . 761 ARG NE   1 1 
        9 14503 1 1  10 ARG NH1  N  13.201 11.526 -20.742 1.00 . A A . 761 ARG NH1  1 1 
        9 14504 1 1  10 ARG NH2  N  11.577 11.186 -22.327 1.00 . A A . 761 ARG NH2  1 1 
        9 14505 1 1  10 ARG O    O   9.553 12.158 -15.735 1.00 . A A . 761 ARG O    1 1 
        9 14506 1 1  11 SER C    C   7.925 12.404 -13.269 1.00 . A A . 762 SER C    1 1 
        9 14507 1 1  11 SER CA   C   7.756 11.045 -13.943 1.00 . A A . 762 SER CA   1 1 
        9 14508 1 1  11 SER CB   C   7.014 10.088 -13.007 1.00 . A A . 762 SER CB   1 1 
        9 14509 1 1  11 SER H    H   9.339  9.639 -13.915 1.00 . A A . 762 SER H    1 1 
        9 14510 1 1  11 SER HA   H   7.177 11.173 -14.845 1.00 . A A . 762 SER HA   1 1 
        9 14511 1 1  11 SER HB2  H   5.951 10.252 -13.098 1.00 . A A . 762 SER HB2  1 1 
        9 14512 1 1  11 SER HB3  H   7.246  9.069 -13.281 1.00 . A A . 762 SER HB3  1 1 
        9 14513 1 1  11 SER HG   H   6.876 11.016 -11.287 1.00 . A A . 762 SER HG   1 1 
        9 14514 1 1  11 SER N    N   9.050 10.486 -14.316 1.00 . A A . 762 SER N    1 1 
        9 14515 1 1  11 SER O    O   7.194 13.351 -13.563 1.00 . A A . 762 SER O    1 1 
        9 14516 1 1  11 SER OG   O   7.394 10.297 -11.658 1.00 . A A . 762 SER OG   1 1 
        9 14517 1 1  12 LEU C    C   9.700 14.803 -12.593 1.00 . A A . 763 LEU C    1 1 
        9 14518 1 1  12 LEU CA   C   9.161 13.734 -11.648 1.00 . A A . 763 LEU CA   1 1 
        9 14519 1 1  12 LEU CB   C  10.158 13.488 -10.515 1.00 . A A . 763 LEU CB   1 1 
        9 14520 1 1  12 LEU CD1  C   9.040 14.189  -8.384 1.00 . A A . 763 LEU CD1  1 1 
        9 14521 1 1  12 LEU CD2  C  11.498 14.545  -8.679 1.00 . A A . 763 LEU CD2  1 1 
        9 14522 1 1  12 LEU CG   C  10.146 14.509  -9.377 1.00 . A A . 763 LEU CG   1 1 
        9 14523 1 1  12 LEU H    H   9.443 11.704 -12.173 1.00 . A A . 763 LEU H    1 1 
        9 14524 1 1  12 LEU HA   H   8.228 14.081 -11.227 1.00 . A A . 763 LEU HA   1 1 
        9 14525 1 1  12 LEU HB2  H   9.945 12.519 -10.092 1.00 . A A . 763 LEU HB2  1 1 
        9 14526 1 1  12 LEU HB3  H  11.150 13.481 -10.945 1.00 . A A . 763 LEU HB3  1 1 
        9 14527 1 1  12 LEU HD11 H   8.371 13.459  -8.814 1.00 . A A . 763 LEU HD11 1 1 
        9 14528 1 1  12 LEU HD12 H   8.491 15.090  -8.154 1.00 . A A . 763 LEU HD12 1 1 
        9 14529 1 1  12 LEU HD13 H   9.474 13.791  -7.478 1.00 . A A . 763 LEU HD13 1 1 
        9 14530 1 1  12 LEU HD21 H  12.148 15.239  -9.191 1.00 . A A . 763 LEU HD21 1 1 
        9 14531 1 1  12 LEU HD22 H  11.939 13.559  -8.697 1.00 . A A . 763 LEU HD22 1 1 
        9 14532 1 1  12 LEU HD23 H  11.366 14.863  -7.655 1.00 . A A . 763 LEU HD23 1 1 
        9 14533 1 1  12 LEU HG   H   9.953 15.492  -9.785 1.00 . A A . 763 LEU HG   1 1 
        9 14534 1 1  12 LEU N    N   8.894 12.492 -12.365 1.00 . A A . 763 LEU N    1 1 
        9 14535 1 1  12 LEU O    O   9.173 15.914 -12.656 1.00 . A A . 763 LEU O    1 1 
        9 14536 1 1  13 CYS C    C  10.339 15.883 -15.287 1.00 . A A . 764 CYS C    1 1 
        9 14537 1 1  13 CYS CA   C  11.363 15.388 -14.271 1.00 . A A . 764 CYS CA   1 1 
        9 14538 1 1  13 CYS CB   C  12.533 14.718 -14.994 1.00 . A A . 764 CYS CB   1 1 
        9 14539 1 1  13 CYS H    H  11.129 13.558 -13.233 1.00 . A A . 764 CYS H    1 1 
        9 14540 1 1  13 CYS HA   H  11.733 16.233 -13.711 1.00 . A A . 764 CYS HA   1 1 
        9 14541 1 1  13 CYS HB2  H  13.299 14.474 -14.272 1.00 . A A . 764 CYS HB2  1 1 
        9 14542 1 1  13 CYS HB3  H  12.185 13.810 -15.461 1.00 . A A . 764 CYS HB3  1 1 
        9 14543 1 1  13 CYS HG   H  14.507 16.078 -15.863 1.00 . A A . 764 CYS HG   1 1 
        9 14544 1 1  13 CYS N    N  10.753 14.458 -13.327 1.00 . A A . 764 CYS N    1 1 
        9 14545 1 1  13 CYS O    O  10.147 17.088 -15.455 1.00 . A A . 764 CYS O    1 1 
        9 14546 1 1  13 CYS SG   S  13.294 15.743 -16.275 1.00 . A A . 764 CYS SG   1 1 
        9 14547 1 1  14 LEU C    C   7.584 16.159 -16.362 1.00 . A A . 765 LEU C    1 1 
        9 14548 1 1  14 LEU CA   C   8.680 15.286 -16.965 1.00 . A A . 765 LEU CA   1 1 
        9 14549 1 1  14 LEU CB   C   8.068 14.014 -17.555 1.00 . A A . 765 LEU CB   1 1 
        9 14550 1 1  14 LEU CD1  C   8.497 14.314 -20.007 1.00 . A A . 765 LEU CD1  1 1 
        9 14551 1 1  14 LEU CD2  C   6.541 12.957 -19.239 1.00 . A A . 765 LEU CD2  1 1 
        9 14552 1 1  14 LEU CG   C   7.428 14.156 -18.937 1.00 . A A . 765 LEU CG   1 1 
        9 14553 1 1  14 LEU H    H   9.880 14.003 -15.786 1.00 . A A . 765 LEU H    1 1 
        9 14554 1 1  14 LEU HA   H   9.171 15.839 -17.752 1.00 . A A . 765 LEU HA   1 1 
        9 14555 1 1  14 LEU HB2  H   8.850 13.274 -17.628 1.00 . A A . 765 LEU HB2  1 1 
        9 14556 1 1  14 LEU HB3  H   7.307 13.666 -16.871 1.00 . A A . 765 LEU HB3  1 1 
        9 14557 1 1  14 LEU HD11 H   9.155 13.458 -19.987 1.00 . A A . 765 LEU HD11 1 1 
        9 14558 1 1  14 LEU HD12 H   9.067 15.211 -19.817 1.00 . A A . 765 LEU HD12 1 1 
        9 14559 1 1  14 LEU HD13 H   8.027 14.385 -20.977 1.00 . A A . 765 LEU HD13 1 1 
        9 14560 1 1  14 LEU HD21 H   5.987 13.140 -20.148 1.00 . A A . 765 LEU HD21 1 1 
        9 14561 1 1  14 LEU HD22 H   5.850 12.806 -18.422 1.00 . A A . 765 LEU HD22 1 1 
        9 14562 1 1  14 LEU HD23 H   7.154 12.077 -19.361 1.00 . A A . 765 LEU HD23 1 1 
        9 14563 1 1  14 LEU HG   H   6.809 15.043 -18.951 1.00 . A A . 765 LEU HG   1 1 
        9 14564 1 1  14 LEU N    N   9.684 14.946 -15.964 1.00 . A A . 765 LEU N    1 1 
        9 14565 1 1  14 LEU O    O   7.239 17.207 -16.909 1.00 . A A . 765 LEU O    1 1 
        9 14566 1 1  15 PHE C    C   6.446 17.875 -14.209 1.00 . A A . 766 PHE C    1 1 
        9 14567 1 1  15 PHE CA   C   5.984 16.462 -14.553 1.00 . A A . 766 PHE CA   1 1 
        9 14568 1 1  15 PHE CB   C   5.554 15.730 -13.281 1.00 . A A . 766 PHE CB   1 1 
        9 14569 1 1  15 PHE CD1  C   3.123 16.080 -12.767 1.00 . A A . 766 PHE CD1  1 1 
        9 14570 1 1  15 PHE CD2  C   4.729 17.408 -11.607 1.00 . A A . 766 PHE CD2  1 1 
        9 14571 1 1  15 PHE CE1  C   2.102 16.714 -12.084 1.00 . A A . 766 PHE CE1  1 1 
        9 14572 1 1  15 PHE CE2  C   3.712 18.045 -10.921 1.00 . A A . 766 PHE CE2  1 1 
        9 14573 1 1  15 PHE CG   C   4.446 16.420 -12.537 1.00 . A A . 766 PHE CG   1 1 
        9 14574 1 1  15 PHE CZ   C   2.397 17.697 -11.160 1.00 . A A . 766 PHE CZ   1 1 
        9 14575 1 1  15 PHE H    H   7.357 14.877 -14.845 1.00 . A A . 766 PHE H    1 1 
        9 14576 1 1  15 PHE HA   H   5.141 16.525 -15.224 1.00 . A A . 766 PHE HA   1 1 
        9 14577 1 1  15 PHE HB2  H   5.210 14.740 -13.542 1.00 . A A . 766 PHE HB2  1 1 
        9 14578 1 1  15 PHE HB3  H   6.401 15.649 -12.617 1.00 . A A . 766 PHE HB3  1 1 
        9 14579 1 1  15 PHE HD1  H   2.890 15.311 -13.489 1.00 . A A . 766 PHE HD1  1 1 
        9 14580 1 1  15 PHE HD2  H   5.758 17.681 -11.420 1.00 . A A . 766 PHE HD2  1 1 
        9 14581 1 1  15 PHE HE1  H   1.074 16.440 -12.272 1.00 . A A . 766 PHE HE1  1 1 
        9 14582 1 1  15 PHE HE2  H   3.946 18.813 -10.199 1.00 . A A . 766 PHE HE2  1 1 
        9 14583 1 1  15 PHE HZ   H   1.601 18.194 -10.626 1.00 . A A . 766 PHE HZ   1 1 
        9 14584 1 1  15 PHE N    N   7.040 15.720 -15.232 1.00 . A A . 766 PHE N    1 1 
        9 14585 1 1  15 PHE O    O   5.710 18.843 -14.397 1.00 . A A . 766 PHE O    1 1 
        9 14586 1 1  16 SER C    C   8.262 20.223 -14.524 1.00 . A A . 767 SER C    1 1 
        9 14587 1 1  16 SER CA   C   8.230 19.277 -13.328 1.00 . A A . 767 SER CA   1 1 
        9 14588 1 1  16 SER CB   C   9.642 19.101 -12.765 1.00 . A A . 767 SER CB   1 1 
        9 14589 1 1  16 SER H    H   8.209 17.174 -13.577 1.00 . A A . 767 SER H    1 1 
        9 14590 1 1  16 SER HA   H   7.597 19.703 -12.564 1.00 . A A . 767 SER HA   1 1 
        9 14591 1 1  16 SER HB2  H  10.258 18.599 -13.495 1.00 . A A . 767 SER HB2  1 1 
        9 14592 1 1  16 SER HB3  H  10.062 20.072 -12.544 1.00 . A A . 767 SER HB3  1 1 
        9 14593 1 1  16 SER HG   H  10.518 18.244 -11.236 1.00 . A A . 767 SER HG   1 1 
        9 14594 1 1  16 SER N    N   7.670 17.984 -13.703 1.00 . A A . 767 SER N    1 1 
        9 14595 1 1  16 SER O    O   7.659 21.296 -14.498 1.00 . A A . 767 SER O    1 1 
        9 14596 1 1  16 SER OG   O   9.624 18.330 -11.575 1.00 . A A . 767 SER OG   1 1 
        9 14597 1 1  17 TYR C    C   7.708 20.931 -17.363 1.00 . A A . 768 TYR C    1 1 
        9 14598 1 1  17 TYR CA   C   9.084 20.628 -16.778 1.00 . A A . 768 TYR CA   1 1 
        9 14599 1 1  17 TYR CB   C   9.947 19.913 -17.820 1.00 . A A . 768 TYR CB   1 1 
        9 14600 1 1  17 TYR CD1  C   9.834 19.903 -20.342 1.00 . A A . 768 TYR CD1  1 1 
        9 14601 1 1  17 TYR CD2  C  10.175 21.989 -19.240 1.00 . A A . 768 TYR CD2  1 1 
        9 14602 1 1  17 TYR CE1  C   9.870 20.540 -21.568 1.00 . A A . 768 TYR CE1  1 1 
        9 14603 1 1  17 TYR CE2  C  10.211 22.634 -20.461 1.00 . A A . 768 TYR CE2  1 1 
        9 14604 1 1  17 TYR CG   C   9.986 20.615 -19.159 1.00 . A A . 768 TYR CG   1 1 
        9 14605 1 1  17 TYR CZ   C  10.058 21.905 -21.622 1.00 . A A . 768 TYR CZ   1 1 
        9 14606 1 1  17 TYR H    H   9.429 18.952 -15.534 1.00 . A A . 768 TYR H    1 1 
        9 14607 1 1  17 TYR HA   H   9.561 21.559 -16.508 1.00 . A A . 768 TYR HA   1 1 
        9 14608 1 1  17 TYR HB2  H  10.960 19.845 -17.453 1.00 . A A . 768 TYR HB2  1 1 
        9 14609 1 1  17 TYR HB3  H   9.558 18.918 -17.977 1.00 . A A . 768 TYR HB3  1 1 
        9 14610 1 1  17 TYR HD1  H   9.687 18.834 -20.297 1.00 . A A . 768 TYR HD1  1 1 
        9 14611 1 1  17 TYR HD2  H  10.295 22.557 -18.329 1.00 . A A . 768 TYR HD2  1 1 
        9 14612 1 1  17 TYR HE1  H   9.750 19.969 -22.477 1.00 . A A . 768 TYR HE1  1 1 
        9 14613 1 1  17 TYR HE2  H  10.358 23.703 -20.504 1.00 . A A . 768 TYR HE2  1 1 
        9 14614 1 1  17 TYR HH   H  10.051 21.892 -23.545 1.00 . A A . 768 TYR HH   1 1 
        9 14615 1 1  17 TYR N    N   8.971 19.817 -15.572 1.00 . A A . 768 TYR N    1 1 
        9 14616 1 1  17 TYR O    O   7.347 22.091 -17.563 1.00 . A A . 768 TYR O    1 1 
        9 14617 1 1  17 TYR OH   O  10.094 22.543 -22.841 1.00 . A A . 768 TYR OH   1 1 
        9 14618 1 1  18 HIS C    C   4.769 20.988 -17.354 1.00 . A A . 769 HIS C    1 1 
        9 14619 1 1  18 HIS CA   C   5.605 20.029 -18.196 1.00 . A A . 769 HIS CA   1 1 
        9 14620 1 1  18 HIS CB   C   4.910 18.671 -18.285 1.00 . A A . 769 HIS CB   1 1 
        9 14621 1 1  18 HIS CD2  C   4.634 17.011 -20.259 1.00 . A A . 769 HIS CD2  1 1 
        9 14622 1 1  18 HIS CE1  C   6.696 17.051 -21.003 1.00 . A A . 769 HIS CE1  1 1 
        9 14623 1 1  18 HIS CG   C   5.335 17.857 -19.469 1.00 . A A . 769 HIS CG   1 1 
        9 14624 1 1  18 HIS H    H   7.287 18.979 -17.454 1.00 . A A . 769 HIS H    1 1 
        9 14625 1 1  18 HIS HA   H   5.707 20.438 -19.190 1.00 . A A . 769 HIS HA   1 1 
        9 14626 1 1  18 HIS HB2  H   5.132 18.101 -17.395 1.00 . A A . 769 HIS HB2  1 1 
        9 14627 1 1  18 HIS HB3  H   3.843 18.823 -18.353 1.00 . A A . 769 HIS HB3  1 1 
        9 14628 1 1  18 HIS HD1  H   7.372 18.378 -19.600 1.00 . A A . 769 HIS HD1  1 1 
        9 14629 1 1  18 HIS HD2  H   3.585 16.764 -20.164 1.00 . A A . 769 HIS HD2  1 1 
        9 14630 1 1  18 HIS HE1  H   7.580 16.854 -21.590 1.00 . A A . 769 HIS HE1  1 1 
        9 14631 1 1  18 HIS N    N   6.943 19.878 -17.635 1.00 . A A . 769 HIS N    1 1 
        9 14632 1 1  18 HIS ND1  N   6.623 17.859 -19.961 1.00 . A A . 769 HIS ND1  1 1 
        9 14633 1 1  18 HIS NE2  N   5.502 16.523 -21.205 1.00 . A A . 769 HIS NE2  1 1 
        9 14634 1 1  18 HIS O    O   3.988 21.778 -17.887 1.00 . A A . 769 HIS O    1 1 
        9 14635 1 1  19 ARG C    C   4.563 23.238 -15.336 1.00 . A A . 770 ARG C    1 1 
        9 14636 1 1  19 ARG CA   C   4.195 21.772 -15.123 1.00 . A A . 770 ARG CA   1 1 
        9 14637 1 1  19 ARG CB   C   4.474 21.370 -13.674 1.00 . A A . 770 ARG CB   1 1 
        9 14638 1 1  19 ARG CD   C   4.519 22.040 -11.252 1.00 . A A . 770 ARG CD   1 1 
        9 14639 1 1  19 ARG CG   C   4.299 22.508 -12.682 1.00 . A A . 770 ARG CG   1 1 
        9 14640 1 1  19 ARG CZ   C   6.827 22.743 -10.783 1.00 . A A . 770 ARG CZ   1 1 
        9 14641 1 1  19 ARG H    H   5.573 20.263 -15.673 1.00 . A A . 770 ARG H    1 1 
        9 14642 1 1  19 ARG HA   H   3.142 21.644 -15.327 1.00 . A A . 770 ARG HA   1 1 
        9 14643 1 1  19 ARG HB2  H   3.798 20.574 -13.397 1.00 . A A . 770 ARG HB2  1 1 
        9 14644 1 1  19 ARG HB3  H   5.489 21.011 -13.601 1.00 . A A . 770 ARG HB3  1 1 
        9 14645 1 1  19 ARG HD2  H   4.160 22.804 -10.578 1.00 . A A . 770 ARG HD2  1 1 
        9 14646 1 1  19 ARG HD3  H   3.958 21.130 -11.095 1.00 . A A . 770 ARG HD3  1 1 
        9 14647 1 1  19 ARG HE   H   6.218 20.849 -10.919 1.00 . A A . 770 ARG HE   1 1 
        9 14648 1 1  19 ARG HG2  H   5.016 23.284 -12.908 1.00 . A A . 770 ARG HG2  1 1 
        9 14649 1 1  19 ARG HG3  H   3.298 22.902 -12.773 1.00 . A A . 770 ARG HG3  1 1 
        9 14650 1 1  19 ARG HH11 H   7.143 24.738 -10.704 1.00 . A A . 770 ARG HH11 1 1 
        9 14651 1 1  19 ARG HH12 H   5.512 24.256 -11.035 1.00 . A A . 770 ARG HH12 1 1 
        9 14652 1 1  19 ARG HH21 H   8.767 23.153 -10.391 1.00 . A A . 770 ARG HH21 1 1 
        9 14653 1 1  19 ARG HH22 H   8.369 21.471 -10.482 1.00 . A A . 770 ARG HH22 1 1 
        9 14654 1 1  19 ARG N    N   4.936 20.913 -16.038 1.00 . A A . 770 ARG N    1 1 
        9 14655 1 1  19 ARG NE   N   5.929 21.783 -10.970 1.00 . A A . 770 ARG NE   1 1 
        9 14656 1 1  19 ARG NH1  N   6.465 24.017 -10.847 1.00 . A A . 770 ARG NH1  1 1 
        9 14657 1 1  19 ARG NH2  N   8.092 22.430 -10.531 1.00 . A A . 770 ARG NH2  1 1 
        9 14658 1 1  19 ARG O    O   3.701 24.070 -15.620 1.00 . A A . 770 ARG O    1 1 
        9 14659 1 1  20 LEU C    C   5.836 25.498 -16.689 1.00 . A A . 771 LEU C    1 1 
        9 14660 1 1  20 LEU CA   C   6.330 24.911 -15.371 1.00 . A A . 771 LEU CA   1 1 
        9 14661 1 1  20 LEU CB   C   7.858 24.943 -15.327 1.00 . A A . 771 LEU CB   1 1 
        9 14662 1 1  20 LEU CD1  C   8.453 26.902 -13.881 1.00 . A A . 771 LEU CD1  1 1 
        9 14663 1 1  20 LEU CD2  C   9.935 26.267 -15.794 1.00 . A A . 771 LEU CD2  1 1 
        9 14664 1 1  20 LEU CG   C   8.501 26.330 -15.289 1.00 . A A . 771 LEU CG   1 1 
        9 14665 1 1  20 LEU H    H   6.487 22.840 -14.967 1.00 . A A . 771 LEU H    1 1 
        9 14666 1 1  20 LEU HA   H   5.942 25.507 -14.558 1.00 . A A . 771 LEU HA   1 1 
        9 14667 1 1  20 LEU HB2  H   8.175 24.408 -14.444 1.00 . A A . 771 LEU HB2  1 1 
        9 14668 1 1  20 LEU HB3  H   8.224 24.431 -16.205 1.00 . A A . 771 LEU HB3  1 1 
        9 14669 1 1  20 LEU HD11 H   9.368 27.439 -13.680 1.00 . A A . 771 LEU HD11 1 1 
        9 14670 1 1  20 LEU HD12 H   8.344 26.098 -13.169 1.00 . A A . 771 LEU HD12 1 1 
        9 14671 1 1  20 LEU HD13 H   7.613 27.576 -13.794 1.00 . A A . 771 LEU HD13 1 1 
        9 14672 1 1  20 LEU HD21 H  10.457 27.167 -15.504 1.00 . A A . 771 LEU HD21 1 1 
        9 14673 1 1  20 LEU HD22 H   9.934 26.182 -16.871 1.00 . A A . 771 LEU HD22 1 1 
        9 14674 1 1  20 LEU HD23 H  10.430 25.409 -15.365 1.00 . A A . 771 LEU HD23 1 1 
        9 14675 1 1  20 LEU HG   H   7.946 26.994 -15.938 1.00 . A A . 771 LEU HG   1 1 
        9 14676 1 1  20 LEU N    N   5.847 23.546 -15.195 1.00 . A A . 771 LEU N    1 1 
        9 14677 1 1  20 LEU O    O   5.311 26.611 -16.727 1.00 . A A . 771 LEU O    1 1 
        9 14678 1 1  21 ARG C    C   4.054 25.256 -19.170 1.00 . A A . 772 ARG C    1 1 
        9 14679 1 1  21 ARG CA   C   5.576 25.185 -19.089 1.00 . A A . 772 ARG CA   1 1 
        9 14680 1 1  21 ARG CB   C   6.111 24.241 -20.167 1.00 . A A . 772 ARG CB   1 1 
        9 14681 1 1  21 ARG CD   C   7.764 25.819 -21.213 1.00 . A A . 772 ARG CD   1 1 
        9 14682 1 1  21 ARG CG   C   7.571 24.481 -20.517 1.00 . A A . 772 ARG CG   1 1 
        9 14683 1 1  21 ARG CZ   C   9.472 26.950 -22.573 1.00 . A A . 772 ARG CZ   1 1 
        9 14684 1 1  21 ARG H    H   6.430 23.863 -17.674 1.00 . A A . 772 ARG H    1 1 
        9 14685 1 1  21 ARG HA   H   5.980 26.172 -19.254 1.00 . A A . 772 ARG HA   1 1 
        9 14686 1 1  21 ARG HB2  H   6.009 23.223 -19.821 1.00 . A A . 772 ARG HB2  1 1 
        9 14687 1 1  21 ARG HB3  H   5.523 24.368 -21.063 1.00 . A A . 772 ARG HB3  1 1 
        9 14688 1 1  21 ARG HD2  H   7.044 25.900 -22.014 1.00 . A A . 772 ARG HD2  1 1 
        9 14689 1 1  21 ARG HD3  H   7.597 26.609 -20.497 1.00 . A A . 772 ARG HD3  1 1 
        9 14690 1 1  21 ARG HE   H   9.770 25.276 -21.530 1.00 . A A . 772 ARG HE   1 1 
        9 14691 1 1  21 ARG HG2  H   8.155 24.473 -19.608 1.00 . A A . 772 ARG HG2  1 1 
        9 14692 1 1  21 ARG HG3  H   7.909 23.691 -21.171 1.00 . A A . 772 ARG HG3  1 1 
        9 14693 1 1  21 ARG HH11 H   8.874 28.634 -23.517 1.00 . A A . 772 ARG HH11 1 1 
        9 14694 1 1  21 ARG HH12 H   7.661 27.846 -22.563 1.00 . A A . 772 ARG HH12 1 1 
        9 14695 1 1  21 ARG HH21 H  10.986 27.755 -23.642 1.00 . A A . 772 ARG HH21 1 1 
        9 14696 1 1  21 ARG HH22 H  11.375 26.304 -22.783 1.00 . A A . 772 ARG HH22 1 1 
        9 14697 1 1  21 ARG N    N   6.005 24.741 -17.768 1.00 . A A . 772 ARG N    1 1 
        9 14698 1 1  21 ARG NE   N   9.108 25.957 -21.769 1.00 . A A . 772 ARG NE   1 1 
        9 14699 1 1  21 ARG NH1  N   8.597 27.887 -22.913 1.00 . A A . 772 ARG NH1  1 1 
        9 14700 1 1  21 ARG NH2  N  10.713 27.008 -23.037 1.00 . A A . 772 ARG NH2  1 1 
        9 14701 1 1  21 ARG O    O   3.499 26.056 -19.924 1.00 . A A . 772 ARG O    1 1 
        9 14702 1 1  22 ASP C    C   1.363 25.646 -17.729 1.00 . A A . 773 ASP C    1 1 
        9 14703 1 1  22 ASP CA   C   1.927 24.382 -18.372 1.00 . A A . 773 ASP CA   1 1 
        9 14704 1 1  22 ASP CB   C   1.432 23.147 -17.619 1.00 . A A . 773 ASP CB   1 1 
        9 14705 1 1  22 ASP CG   C  -0.079 23.109 -17.499 1.00 . A A . 773 ASP CG   1 1 
        9 14706 1 1  22 ASP H    H   3.884 23.801 -17.810 1.00 . A A . 773 ASP H    1 1 
        9 14707 1 1  22 ASP HA   H   1.584 24.330 -19.395 1.00 . A A . 773 ASP HA   1 1 
        9 14708 1 1  22 ASP HB2  H   1.755 22.260 -18.144 1.00 . A A . 773 ASP HB2  1 1 
        9 14709 1 1  22 ASP HB3  H   1.855 23.146 -16.625 1.00 . A A . 773 ASP HB3  1 1 
        9 14710 1 1  22 ASP N    N   3.385 24.415 -18.390 1.00 . A A . 773 ASP N    1 1 
        9 14711 1 1  22 ASP O    O   0.495 26.310 -18.297 1.00 . A A . 773 ASP O    1 1 
        9 14712 1 1  22 ASP OD1  O  -0.590 23.307 -16.377 1.00 . A A . 773 ASP OD1  1 1 
        9 14713 1 1  22 ASP OD2  O  -0.751 22.880 -18.527 1.00 . A A . 773 ASP OD2  1 1 
        9 14714 1 1  23 LEU C    C   1.790 28.429 -16.566 1.00 . A A . 774 LEU C    1 1 
        9 14715 1 1  23 LEU CA   C   1.406 27.155 -15.820 1.00 . A A . 774 LEU CA   1 1 
        9 14716 1 1  23 LEU CB   C   2.001 27.177 -14.411 1.00 . A A . 774 LEU CB   1 1 
        9 14717 1 1  23 LEU CD1  C  -0.024 27.954 -13.153 1.00 . A A . 774 LEU CD1  1 1 
        9 14718 1 1  23 LEU CD2  C   2.255 28.289 -12.179 1.00 . A A . 774 LEU CD2  1 1 
        9 14719 1 1  23 LEU CG   C   1.438 28.236 -13.462 1.00 . A A . 774 LEU CG   1 1 
        9 14720 1 1  23 LEU H    H   2.550 25.404 -16.140 1.00 . A A . 774 LEU H    1 1 
        9 14721 1 1  23 LEU HA   H   0.330 27.105 -15.747 1.00 . A A . 774 LEU HA   1 1 
        9 14722 1 1  23 LEU HB2  H   1.830 26.209 -13.965 1.00 . A A . 774 LEU HB2  1 1 
        9 14723 1 1  23 LEU HB3  H   3.064 27.346 -14.504 1.00 . A A . 774 LEU HB3  1 1 
        9 14724 1 1  23 LEU HD11 H  -0.629 28.215 -14.008 1.00 . A A . 774 LEU HD11 1 1 
        9 14725 1 1  23 LEU HD12 H  -0.332 28.541 -12.301 1.00 . A A . 774 LEU HD12 1 1 
        9 14726 1 1  23 LEU HD13 H  -0.149 26.904 -12.931 1.00 . A A . 774 LEU HD13 1 1 
        9 14727 1 1  23 LEU HD21 H   3.252 27.922 -12.372 1.00 . A A . 774 LEU HD21 1 1 
        9 14728 1 1  23 LEU HD22 H   1.784 27.673 -11.426 1.00 . A A . 774 LEU HD22 1 1 
        9 14729 1 1  23 LEU HD23 H   2.309 29.309 -11.828 1.00 . A A . 774 LEU HD23 1 1 
        9 14730 1 1  23 LEU HG   H   1.498 29.205 -13.938 1.00 . A A . 774 LEU HG   1 1 
        9 14731 1 1  23 LEU N    N   1.861 25.971 -16.542 1.00 . A A . 774 LEU N    1 1 
        9 14732 1 1  23 LEU O    O   0.983 29.350 -16.699 1.00 . A A . 774 LEU O    1 1 
        9 14733 1 1  24 LEU C    C   2.720 29.841 -19.073 1.00 . A A . 775 LEU C    1 1 
        9 14734 1 1  24 LEU CA   C   3.516 29.634 -17.789 1.00 . A A . 775 LEU CA   1 1 
        9 14735 1 1  24 LEU CB   C   5.000 29.464 -18.117 1.00 . A A . 775 LEU CB   1 1 
        9 14736 1 1  24 LEU CD1  C   5.905 31.616 -17.206 1.00 . A A . 775 LEU CD1  1 1 
        9 14737 1 1  24 LEU CD2  C   5.704 29.617 -15.716 1.00 . A A . 775 LEU CD2  1 1 
        9 14738 1 1  24 LEU CG   C   5.982 30.099 -17.132 1.00 . A A . 775 LEU CG   1 1 
        9 14739 1 1  24 LEU H    H   3.622 27.709 -16.915 1.00 . A A . 775 LEU H    1 1 
        9 14740 1 1  24 LEU HA   H   3.392 30.502 -17.159 1.00 . A A . 775 LEU HA   1 1 
        9 14741 1 1  24 LEU HB2  H   5.210 28.406 -18.157 1.00 . A A . 775 LEU HB2  1 1 
        9 14742 1 1  24 LEU HB3  H   5.175 29.901 -19.089 1.00 . A A . 775 LEU HB3  1 1 
        9 14743 1 1  24 LEU HD11 H   6.895 32.032 -17.090 1.00 . A A . 775 LEU HD11 1 1 
        9 14744 1 1  24 LEU HD12 H   5.266 31.983 -16.416 1.00 . A A . 775 LEU HD12 1 1 
        9 14745 1 1  24 LEU HD13 H   5.499 31.910 -18.163 1.00 . A A . 775 LEU HD13 1 1 
        9 14746 1 1  24 LEU HD21 H   5.899 28.556 -15.652 1.00 . A A . 775 LEU HD21 1 1 
        9 14747 1 1  24 LEU HD22 H   4.671 29.809 -15.467 1.00 . A A . 775 LEU HD22 1 1 
        9 14748 1 1  24 LEU HD23 H   6.346 30.143 -15.024 1.00 . A A . 775 LEU HD23 1 1 
        9 14749 1 1  24 LEU HG   H   6.988 29.803 -17.396 1.00 . A A . 775 LEU HG   1 1 
        9 14750 1 1  24 LEU N    N   3.025 28.473 -17.053 1.00 . A A . 775 LEU N    1 1 
        9 14751 1 1  24 LEU O    O   2.347 30.965 -19.411 1.00 . A A . 775 LEU O    1 1 
        9 14752 1 1  25 LEU C    C   0.288 29.317 -20.786 1.00 . A A . 776 LEU C    1 1 
        9 14753 1 1  25 LEU CA   C   1.705 28.810 -21.031 1.00 . A A . 776 LEU CA   1 1 
        9 14754 1 1  25 LEU CB   C   1.658 27.430 -21.690 1.00 . A A . 776 LEU CB   1 1 
        9 14755 1 1  25 LEU CD1  C   1.496 27.934 -24.140 1.00 . A A . 776 LEU CD1  1 1 
        9 14756 1 1  25 LEU CD2  C   0.447 25.858 -23.221 1.00 . A A . 776 LEU CD2  1 1 
        9 14757 1 1  25 LEU CG   C   0.791 27.314 -22.943 1.00 . A A . 776 LEU CG   1 1 
        9 14758 1 1  25 LEU H    H   2.782 27.881 -19.464 1.00 . A A . 776 LEU H    1 1 
        9 14759 1 1  25 LEU HA   H   2.212 29.498 -21.692 1.00 . A A . 776 LEU HA   1 1 
        9 14760 1 1  25 LEU HB2  H   2.667 27.158 -21.959 1.00 . A A . 776 LEU HB2  1 1 
        9 14761 1 1  25 LEU HB3  H   1.281 26.729 -20.959 1.00 . A A . 776 LEU HB3  1 1 
        9 14762 1 1  25 LEU HD11 H   1.602 27.194 -24.918 1.00 . A A . 776 LEU HD11 1 1 
        9 14763 1 1  25 LEU HD12 H   2.473 28.284 -23.840 1.00 . A A . 776 LEU HD12 1 1 
        9 14764 1 1  25 LEU HD13 H   0.914 28.766 -24.509 1.00 . A A . 776 LEU HD13 1 1 
        9 14765 1 1  25 LEU HD21 H   1.290 25.234 -22.963 1.00 . A A . 776 LEU HD21 1 1 
        9 14766 1 1  25 LEU HD22 H   0.216 25.736 -24.270 1.00 . A A . 776 LEU HD22 1 1 
        9 14767 1 1  25 LEU HD23 H  -0.409 25.571 -22.628 1.00 . A A . 776 LEU HD23 1 1 
        9 14768 1 1  25 LEU HG   H  -0.134 27.853 -22.785 1.00 . A A . 776 LEU HG   1 1 
        9 14769 1 1  25 LEU N    N   2.460 28.749 -19.784 1.00 . A A . 776 LEU N    1 1 
        9 14770 1 1  25 LEU O    O  -0.160 30.271 -21.424 1.00 . A A . 776 LEU O    1 1 
        9 14771 1 1  26 ILE C    C  -1.848 30.535 -19.126 1.00 . A A . 777 ILE C    1 1 
        9 14772 1 1  26 ILE CA   C  -1.777 29.065 -19.524 1.00 . A A . 777 ILE CA   1 1 
        9 14773 1 1  26 ILE CB   C  -2.345 28.206 -18.379 1.00 . A A . 777 ILE CB   1 1 
        9 14774 1 1  26 ILE CD1  C  -2.267 25.786 -17.594 1.00 . A A . 777 ILE CD1  1 1 
        9 14775 1 1  26 ILE CG1  C  -2.349 26.728 -18.775 1.00 . A A . 777 ILE CG1  1 1 
        9 14776 1 1  26 ILE CG2  C  -3.748 28.666 -18.017 1.00 . A A . 777 ILE CG2  1 1 
        9 14777 1 1  26 ILE H    H  -0.001 27.924 -19.382 1.00 . A A . 777 ILE H    1 1 
        9 14778 1 1  26 ILE HA   H  -2.390 28.910 -20.401 1.00 . A A . 777 ILE HA   1 1 
        9 14779 1 1  26 ILE HB   H  -1.714 28.337 -17.513 1.00 . A A . 777 ILE HB   1 1 
        9 14780 1 1  26 ILE HD11 H  -2.068 24.784 -17.945 1.00 . A A . 777 ILE HD11 1 1 
        9 14781 1 1  26 ILE HD12 H  -1.472 26.102 -16.935 1.00 . A A . 777 ILE HD12 1 1 
        9 14782 1 1  26 ILE HD13 H  -3.205 25.798 -17.058 1.00 . A A . 777 ILE HD13 1 1 
        9 14783 1 1  26 ILE HG12 H  -3.258 26.507 -19.311 1.00 . A A . 777 ILE HG12 1 1 
        9 14784 1 1  26 ILE HG13 H  -1.501 26.532 -19.416 1.00 . A A . 777 ILE HG13 1 1 
        9 14785 1 1  26 ILE HG21 H  -4.322 27.825 -17.657 1.00 . A A . 777 ILE HG21 1 1 
        9 14786 1 1  26 ILE HG22 H  -3.692 29.418 -17.244 1.00 . A A . 777 ILE HG22 1 1 
        9 14787 1 1  26 ILE HG23 H  -4.228 29.082 -18.890 1.00 . A A . 777 ILE HG23 1 1 
        9 14788 1 1  26 ILE N    N  -0.412 28.676 -19.856 1.00 . A A . 777 ILE N    1 1 
        9 14789 1 1  26 ILE O    O  -2.558 31.324 -19.748 1.00 . A A . 777 ILE O    1 1 
        9 14790 1 1  27 VAL C    C  -0.788 33.246 -18.738 1.00 . A A . 778 VAL C    1 1 
        9 14791 1 1  27 VAL CA   C  -1.082 32.273 -17.603 1.00 . A A . 778 VAL CA   1 1 
        9 14792 1 1  27 VAL CB   C  -0.031 32.461 -16.493 1.00 . A A . 778 VAL CB   1 1 
        9 14793 1 1  27 VAL CG1  C   0.013 33.913 -16.041 1.00 . A A . 778 VAL CG1  1 1 
        9 14794 1 1  27 VAL CG2  C  -0.323 31.537 -15.321 1.00 . A A . 778 VAL CG2  1 1 
        9 14795 1 1  27 VAL H    H  -0.561 30.221 -17.628 1.00 . A A . 778 VAL H    1 1 
        9 14796 1 1  27 VAL HA   H  -2.055 32.499 -17.191 1.00 . A A . 778 VAL HA   1 1 
        9 14797 1 1  27 VAL HB   H   0.938 32.203 -16.896 1.00 . A A . 778 VAL HB   1 1 
        9 14798 1 1  27 VAL HG11 H   0.812 34.426 -16.556 1.00 . A A . 778 VAL HG11 1 1 
        9 14799 1 1  27 VAL HG12 H  -0.929 34.390 -16.268 1.00 . A A . 778 VAL HG12 1 1 
        9 14800 1 1  27 VAL HG13 H   0.190 33.952 -14.976 1.00 . A A . 778 VAL HG13 1 1 
        9 14801 1 1  27 VAL HG21 H  -1.065 31.992 -14.681 1.00 . A A . 778 VAL HG21 1 1 
        9 14802 1 1  27 VAL HG22 H  -0.696 30.593 -15.690 1.00 . A A . 778 VAL HG22 1 1 
        9 14803 1 1  27 VAL HG23 H   0.584 31.370 -14.759 1.00 . A A . 778 VAL HG23 1 1 
        9 14804 1 1  27 VAL N    N  -1.106 30.896 -18.084 1.00 . A A . 778 VAL N    1 1 
        9 14805 1 1  27 VAL O    O  -1.585 34.139 -19.029 1.00 . A A . 778 VAL O    1 1 
        9 14806 1 1  28 THR C    C  -0.336 34.031 -21.532 1.00 . A A . 779 THR C    1 1 
        9 14807 1 1  28 THR CA   C   0.766 33.932 -20.482 1.00 . A A . 779 THR CA   1 1 
        9 14808 1 1  28 THR CB   C   2.055 33.423 -21.153 1.00 . A A . 779 THR CB   1 1 
        9 14809 1 1  28 THR CG2  C   2.471 34.341 -22.293 1.00 . A A . 779 THR CG2  1 1 
        9 14810 1 1  28 THR H    H   0.957 32.341 -19.100 1.00 . A A . 779 THR H    1 1 
        9 14811 1 1  28 THR HA   H   0.958 34.917 -20.082 1.00 . A A . 779 THR HA   1 1 
        9 14812 1 1  28 THR HB   H   1.868 32.437 -21.555 1.00 . A A . 779 THR HB   1 1 
        9 14813 1 1  28 THR HG1  H   2.986 34.021 -19.521 1.00 . A A . 779 THR HG1  1 1 
        9 14814 1 1  28 THR HG21 H   3.462 34.072 -22.629 1.00 . A A . 779 THR HG21 1 1 
        9 14815 1 1  28 THR HG22 H   2.472 35.364 -21.949 1.00 . A A . 779 THR HG22 1 1 
        9 14816 1 1  28 THR HG23 H   1.774 34.237 -23.111 1.00 . A A . 779 THR HG23 1 1 
        9 14817 1 1  28 THR N    N   0.364 33.069 -19.378 1.00 . A A . 779 THR N    1 1 
        9 14818 1 1  28 THR O    O  -0.683 35.124 -21.980 1.00 . A A . 779 THR O    1 1 
        9 14819 1 1  28 THR OG1  O   3.111 33.342 -20.189 1.00 . A A . 779 THR OG1  1 1 
        9 14820 1 1  29 ARG C    C  -3.081 33.786 -22.541 1.00 . A A . 780 ARG C    1 1 
        9 14821 1 1  29 ARG CA   C  -1.944 32.841 -22.917 1.00 . A A . 780 ARG CA   1 1 
        9 14822 1 1  29 ARG CB   C  -2.478 31.415 -23.064 1.00 . A A . 780 ARG CB   1 1 
        9 14823 1 1  29 ARG CD   C  -2.232 31.326 -25.563 1.00 . A A . 780 ARG CD   1 1 
        9 14824 1 1  29 ARG CG   C  -1.884 30.659 -24.241 1.00 . A A . 780 ARG CG   1 1 
        9 14825 1 1  29 ARG CZ   C  -1.737 30.944 -27.941 1.00 . A A . 780 ARG CZ   1 1 
        9 14826 1 1  29 ARG H    H  -0.562 32.044 -21.526 1.00 . A A . 780 ARG H    1 1 
        9 14827 1 1  29 ARG HA   H  -1.525 33.157 -23.861 1.00 . A A . 780 ARG HA   1 1 
        9 14828 1 1  29 ARG HB2  H  -2.255 30.864 -22.162 1.00 . A A . 780 ARG HB2  1 1 
        9 14829 1 1  29 ARG HB3  H  -3.549 31.457 -23.194 1.00 . A A . 780 ARG HB3  1 1 
        9 14830 1 1  29 ARG HD2  H  -3.292 31.533 -25.579 1.00 . A A . 780 ARG HD2  1 1 
        9 14831 1 1  29 ARG HD3  H  -1.683 32.252 -25.639 1.00 . A A . 780 ARG HD3  1 1 
        9 14832 1 1  29 ARG HE   H  -1.790 29.520 -26.545 1.00 . A A . 780 ARG HE   1 1 
        9 14833 1 1  29 ARG HG2  H  -0.810 30.634 -24.136 1.00 . A A . 780 ARG HG2  1 1 
        9 14834 1 1  29 ARG HG3  H  -2.272 29.652 -24.243 1.00 . A A . 780 ARG HG3  1 1 
        9 14835 1 1  29 ARG HH11 H  -1.755 32.585 -29.120 1.00 . A A . 780 ARG HH11 1 1 
        9 14836 1 1  29 ARG HH12 H  -2.106 32.868 -27.447 1.00 . A A . 780 ARG HH12 1 1 
        9 14837 1 1  29 ARG HH21 H  -1.313 30.462 -29.858 1.00 . A A . 780 ARG HH21 1 1 
        9 14838 1 1  29 ARG HH22 H  -1.327 29.135 -28.745 1.00 . A A . 780 ARG HH22 1 1 
        9 14839 1 1  29 ARG N    N  -0.881 32.883 -21.920 1.00 . A A . 780 ARG N    1 1 
        9 14840 1 1  29 ARG NE   N  -1.899 30.480 -26.707 1.00 . A A . 780 ARG NE   1 1 
        9 14841 1 1  29 ARG NH1  N  -1.878 32.239 -28.190 1.00 . A A . 780 ARG NH1  1 1 
        9 14842 1 1  29 ARG NH2  N  -1.434 30.112 -28.929 1.00 . A A . 780 ARG NH2  1 1 
        9 14843 1 1  29 ARG O    O  -3.463 34.656 -23.324 1.00 . A A . 780 ARG O    1 1 
        9 14844 1 1  30 ILE C    C  -4.305 35.915 -20.829 1.00 . A A . 781 ILE C    1 1 
        9 14845 1 1  30 ILE CA   C  -4.710 34.445 -20.859 1.00 . A A . 781 ILE CA   1 1 
        9 14846 1 1  30 ILE CB   C  -5.168 34.022 -19.451 1.00 . A A . 781 ILE CB   1 1 
        9 14847 1 1  30 ILE CD1  C  -6.771 32.280 -20.387 1.00 . A A . 781 ILE CD1  1 1 
        9 14848 1 1  30 ILE CG1  C  -5.613 32.558 -19.454 1.00 . A A . 781 ILE CG1  1 1 
        9 14849 1 1  30 ILE CG2  C  -6.294 34.922 -18.967 1.00 . A A . 781 ILE CG2  1 1 
        9 14850 1 1  30 ILE H    H  -3.270 32.898 -20.760 1.00 . A A . 781 ILE H    1 1 
        9 14851 1 1  30 ILE HA   H  -5.543 34.326 -21.537 1.00 . A A . 781 ILE HA   1 1 
        9 14852 1 1  30 ILE HB   H  -4.333 34.135 -18.776 1.00 . A A . 781 ILE HB   1 1 
        9 14853 1 1  30 ILE HD11 H  -7.152 31.287 -20.203 1.00 . A A . 781 ILE HD11 1 1 
        9 14854 1 1  30 ILE HD12 H  -7.553 33.004 -20.216 1.00 . A A . 781 ILE HD12 1 1 
        9 14855 1 1  30 ILE HD13 H  -6.433 32.351 -21.411 1.00 . A A . 781 ILE HD13 1 1 
        9 14856 1 1  30 ILE HG12 H  -4.785 31.937 -19.760 1.00 . A A . 781 ILE HG12 1 1 
        9 14857 1 1  30 ILE HG13 H  -5.916 32.280 -18.455 1.00 . A A . 781 ILE HG13 1 1 
        9 14858 1 1  30 ILE HG21 H  -6.789 34.459 -18.126 1.00 . A A . 781 ILE HG21 1 1 
        9 14859 1 1  30 ILE HG22 H  -5.887 35.875 -18.663 1.00 . A A . 781 ILE HG22 1 1 
        9 14860 1 1  30 ILE HG23 H  -7.005 35.072 -19.765 1.00 . A A . 781 ILE HG23 1 1 
        9 14861 1 1  30 ILE N    N  -3.618 33.608 -21.339 1.00 . A A . 781 ILE N    1 1 
        9 14862 1 1  30 ILE O    O  -5.072 36.790 -21.229 1.00 . A A . 781 ILE O    1 1 
        9 14863 1 1  31 VAL C    C  -2.634 38.229 -21.635 1.00 . A A . 782 VAL C    1 1 
        9 14864 1 1  31 VAL CA   C  -2.582 37.542 -20.275 1.00 . A A . 782 VAL CA   1 1 
        9 14865 1 1  31 VAL CB   C  -1.133 37.570 -19.754 1.00 . A A . 782 VAL CB   1 1 
        9 14866 1 1  31 VAL CG1  C  -0.610 38.998 -19.704 1.00 . A A . 782 VAL CG1  1 1 
        9 14867 1 1  31 VAL CG2  C  -1.047 36.915 -18.383 1.00 . A A . 782 VAL CG2  1 1 
        9 14868 1 1  31 VAL H    H  -2.526 35.438 -20.051 1.00 . A A . 782 VAL H    1 1 
        9 14869 1 1  31 VAL HA   H  -3.202 38.091 -19.581 1.00 . A A . 782 VAL HA   1 1 
        9 14870 1 1  31 VAL HB   H  -0.514 37.008 -20.438 1.00 . A A . 782 VAL HB   1 1 
        9 14871 1 1  31 VAL HG11 H  -0.341 39.317 -20.701 1.00 . A A . 782 VAL HG11 1 1 
        9 14872 1 1  31 VAL HG12 H  -1.377 39.649 -19.311 1.00 . A A . 782 VAL HG12 1 1 
        9 14873 1 1  31 VAL HG13 H   0.261 39.040 -19.067 1.00 . A A . 782 VAL HG13 1 1 
        9 14874 1 1  31 VAL HG21 H  -2.019 36.533 -18.107 1.00 . A A . 782 VAL HG21 1 1 
        9 14875 1 1  31 VAL HG22 H  -0.337 36.101 -18.417 1.00 . A A . 782 VAL HG22 1 1 
        9 14876 1 1  31 VAL HG23 H  -0.725 37.643 -17.655 1.00 . A A . 782 VAL HG23 1 1 
        9 14877 1 1  31 VAL N    N  -3.092 36.179 -20.354 1.00 . A A . 782 VAL N    1 1 
        9 14878 1 1  31 VAL O    O  -3.019 39.393 -21.739 1.00 . A A . 782 VAL O    1 1 
        9 14879 1 1  32 GLU C    C  -3.650 38.000 -24.629 1.00 . A A . 783 GLU C    1 1 
        9 14880 1 1  32 GLU CA   C  -2.247 38.038 -24.030 1.00 . A A . 783 GLU CA   1 1 
        9 14881 1 1  32 GLU CB   C  -1.280 37.252 -24.918 1.00 . A A . 783 GLU CB   1 1 
        9 14882 1 1  32 GLU CD   C   0.374 37.404 -26.822 1.00 . A A . 783 GLU CD   1 1 
        9 14883 1 1  32 GLU CG   C  -0.861 37.999 -26.173 1.00 . A A . 783 GLU CG   1 1 
        9 14884 1 1  32 GLU H    H  -1.948 36.576 -22.529 1.00 . A A . 783 GLU H    1 1 
        9 14885 1 1  32 GLU HA   H  -1.919 39.065 -23.979 1.00 . A A . 783 GLU HA   1 1 
        9 14886 1 1  32 GLU HB2  H  -0.393 37.021 -24.348 1.00 . A A . 783 GLU HB2  1 1 
        9 14887 1 1  32 GLU HB3  H  -1.755 36.329 -25.217 1.00 . A A . 783 GLU HB3  1 1 
        9 14888 1 1  32 GLU HG2  H  -1.673 37.968 -26.884 1.00 . A A . 783 GLU HG2  1 1 
        9 14889 1 1  32 GLU HG3  H  -0.652 39.027 -25.912 1.00 . A A . 783 GLU HG3  1 1 
        9 14890 1 1  32 GLU N    N  -2.244 37.499 -22.676 1.00 . A A . 783 GLU N    1 1 
        9 14891 1 1  32 GLU O    O  -3.979 38.785 -25.519 1.00 . A A . 783 GLU O    1 1 
        9 14892 1 1  32 GLU OE1  O   0.660 36.215 -26.570 1.00 . A A . 783 GLU OE1  1 1 
        9 14893 1 1  32 GLU OE2  O   1.053 38.127 -27.580 1.00 . A A . 783 GLU OE2  1 1 
        9 14894 1 1  33 LEU C    C  -6.742 38.020 -24.032 1.00 . A A . 784 LEU C    1 1 
        9 14895 1 1  33 LEU CA   C  -5.841 36.939 -24.619 1.00 . A A . 784 LEU CA   1 1 
        9 14896 1 1  33 LEU CB   C  -6.387 35.555 -24.265 1.00 . A A . 784 LEU CB   1 1 
        9 14897 1 1  33 LEU CD1  C  -5.189 34.219 -26.015 1.00 . A A . 784 LEU CD1  1 1 
        9 14898 1 1  33 LEU CD2  C  -7.282 33.324 -24.977 1.00 . A A . 784 LEU CD2  1 1 
        9 14899 1 1  33 LEU CG   C  -6.546 34.578 -25.429 1.00 . A A . 784 LEU CG   1 1 
        9 14900 1 1  33 LEU H    H  -4.153 36.485 -23.426 1.00 . A A . 784 LEU H    1 1 
        9 14901 1 1  33 LEU HA   H  -5.824 37.046 -25.694 1.00 . A A . 784 LEU HA   1 1 
        9 14902 1 1  33 LEU HB2  H  -5.716 35.109 -23.548 1.00 . A A . 784 LEU HB2  1 1 
        9 14903 1 1  33 LEU HB3  H  -7.358 35.691 -23.810 1.00 . A A . 784 LEU HB3  1 1 
        9 14904 1 1  33 LEU HD11 H  -4.675 33.546 -25.346 1.00 . A A . 784 LEU HD11 1 1 
        9 14905 1 1  33 LEU HD12 H  -4.604 35.118 -26.142 1.00 . A A . 784 LEU HD12 1 1 
        9 14906 1 1  33 LEU HD13 H  -5.326 33.740 -26.973 1.00 . A A . 784 LEU HD13 1 1 
        9 14907 1 1  33 LEU HD21 H  -8.281 33.326 -25.388 1.00 . A A . 784 LEU HD21 1 1 
        9 14908 1 1  33 LEU HD22 H  -7.336 33.309 -23.898 1.00 . A A . 784 LEU HD22 1 1 
        9 14909 1 1  33 LEU HD23 H  -6.751 32.451 -25.324 1.00 . A A . 784 LEU HD23 1 1 
        9 14910 1 1  33 LEU HG   H  -7.132 35.047 -26.208 1.00 . A A . 784 LEU HG   1 1 
        9 14911 1 1  33 LEU N    N  -4.472 37.082 -24.134 1.00 . A A . 784 LEU N    1 1 
        9 14912 1 1  33 LEU O    O  -7.792 38.340 -24.591 1.00 . A A . 784 LEU O    1 1 
        9 14913 1 1  34 LEU C    C  -6.984 40.948 -22.999 1.00 . A A . 785 LEU C    1 1 
        9 14914 1 1  34 LEU CA   C  -7.093 39.630 -22.239 1.00 . A A . 785 LEU CA   1 1 
        9 14915 1 1  34 LEU CB   C  -6.606 39.814 -20.801 1.00 . A A . 785 LEU CB   1 1 
        9 14916 1 1  34 LEU CD1  C  -5.923 42.188 -20.372 1.00 . A A . 785 LEU CD1  1 1 
        9 14917 1 1  34 LEU CD2  C  -4.550 40.309 -19.455 1.00 . A A . 785 LEU CD2  1 1 
        9 14918 1 1  34 LEU CG   C  -5.428 40.770 -20.609 1.00 . A A . 785 LEU CG   1 1 
        9 14919 1 1  34 LEU H    H  -5.480 38.286 -22.504 1.00 . A A . 785 LEU H    1 1 
        9 14920 1 1  34 LEU HA   H  -8.128 39.322 -22.224 1.00 . A A . 785 LEU HA   1 1 
        9 14921 1 1  34 LEU HB2  H  -7.433 40.188 -20.217 1.00 . A A . 785 LEU HB2  1 1 
        9 14922 1 1  34 LEU HB3  H  -6.311 38.845 -20.426 1.00 . A A . 785 LEU HB3  1 1 
        9 14923 1 1  34 LEU HD11 H  -6.214 42.630 -21.313 1.00 . A A . 785 LEU HD11 1 1 
        9 14924 1 1  34 LEU HD12 H  -5.134 42.775 -19.926 1.00 . A A . 785 LEU HD12 1 1 
        9 14925 1 1  34 LEU HD13 H  -6.774 42.165 -19.706 1.00 . A A . 785 LEU HD13 1 1 
        9 14926 1 1  34 LEU HD21 H  -3.511 40.402 -19.734 1.00 . A A . 785 LEU HD21 1 1 
        9 14927 1 1  34 LEU HD22 H  -4.770 39.277 -19.225 1.00 . A A . 785 LEU HD22 1 1 
        9 14928 1 1  34 LEU HD23 H  -4.746 40.921 -18.587 1.00 . A A . 785 LEU HD23 1 1 
        9 14929 1 1  34 LEU HG   H  -4.825 40.774 -21.508 1.00 . A A . 785 LEU HG   1 1 
        9 14930 1 1  34 LEU N    N  -6.325 38.582 -22.903 1.00 . A A . 785 LEU N    1 1 
        9 14931 1 1  34 LEU O    O  -7.827 41.832 -22.852 1.00 . A A . 785 LEU O    1 1 
        9 14932 1 1  35 GLY C    C  -6.939 42.625 -25.448 1.00 . A A . 786 GLY C    1 1 
        9 14933 1 1  35 GLY CA   C  -5.741 42.285 -24.585 1.00 . A A . 786 GLY CA   1 1 
        9 14934 1 1  35 GLY H    H  -5.300 40.334 -23.889 1.00 . A A . 786 GLY H    1 1 
        9 14935 1 1  35 GLY HA2  H  -5.554 43.104 -23.906 1.00 . A A . 786 GLY HA2  1 1 
        9 14936 1 1  35 GLY HA3  H  -4.878 42.154 -25.222 1.00 . A A . 786 GLY HA3  1 1 
        9 14937 1 1  35 GLY N    N  -5.940 41.072 -23.813 1.00 . A A . 786 GLY N    1 1 
        9 14938 1 1  35 GLY O    O  -7.447 43.746 -25.403 1.00 . A A . 786 GLY O    1 1 
        9 14939 1 1  36 ARG C    C  -9.846 41.626 -26.371 1.00 . A A . 787 ARG C    1 1 
        9 14940 1 1  36 ARG CA   C  -8.536 41.862 -27.118 1.00 . A A . 787 ARG CA   1 1 
        9 14941 1 1  36 ARG CB   C  -8.451 40.927 -28.326 1.00 . A A . 787 ARG CB   1 1 
        9 14942 1 1  36 ARG CD   C  -8.700 40.838 -30.825 1.00 . A A . 787 ARG CD   1 1 
        9 14943 1 1  36 ARG CG   C  -9.248 41.409 -29.527 1.00 . A A . 787 ARG CG   1 1 
        9 14944 1 1  36 ARG CZ   C  -6.822 41.246 -32.358 1.00 . A A . 787 ARG CZ   1 1 
        9 14945 1 1  36 ARG H    H  -6.945 40.785 -26.230 1.00 . A A . 787 ARG H    1 1 
        9 14946 1 1  36 ARG HA   H  -8.511 42.884 -27.463 1.00 . A A . 787 ARG HA   1 1 
        9 14947 1 1  36 ARG HB2  H  -7.417 40.834 -28.622 1.00 . A A . 787 ARG HB2  1 1 
        9 14948 1 1  36 ARG HB3  H  -8.824 39.955 -28.041 1.00 . A A . 787 ARG HB3  1 1 
        9 14949 1 1  36 ARG HD2  H  -8.577 39.772 -30.710 1.00 . A A . 787 ARG HD2  1 1 
        9 14950 1 1  36 ARG HD3  H  -9.408 41.035 -31.616 1.00 . A A . 787 ARG HD3  1 1 
        9 14951 1 1  36 ARG HE   H  -6.967 41.986 -30.512 1.00 . A A . 787 ARG HE   1 1 
        9 14952 1 1  36 ARG HG2  H -10.276 41.097 -29.415 1.00 . A A . 787 ARG HG2  1 1 
        9 14953 1 1  36 ARG HG3  H  -9.200 42.487 -29.569 1.00 . A A . 787 ARG HG3  1 1 
        9 14954 1 1  36 ARG HH11 H  -6.954 40.362 -34.171 1.00 . A A . 787 ARG HH11 1 1 
        9 14955 1 1  36 ARG HH12 H  -8.284 40.066 -33.100 1.00 . A A . 787 ARG HH12 1 1 
        9 14956 1 1  36 ARG HH21 H  -5.206 41.679 -33.494 1.00 . A A . 787 ARG HH21 1 1 
        9 14957 1 1  36 ARG HH22 H  -5.211 42.383 -31.912 1.00 . A A . 787 ARG HH22 1 1 
        9 14958 1 1  36 ARG N    N  -7.392 41.657 -26.238 1.00 . A A . 787 ARG N    1 1 
        9 14959 1 1  36 ARG NE   N  -7.412 41.428 -31.182 1.00 . A A . 787 ARG NE   1 1 
        9 14960 1 1  36 ARG NH1  N  -7.400 40.496 -33.286 1.00 . A A . 787 ARG NH1  1 1 
        9 14961 1 1  36 ARG NH2  N  -5.650 41.817 -32.609 1.00 . A A . 787 ARG NH2  1 1 
        9 14962 1 1  36 ARG O    O -10.895 42.137 -26.762 1.00 . A A . 787 ARG O    1 1 
        9 14963 1 1  37 ARG C    C -11.135 41.572 -23.379 1.00 . A A . 788 ARG C    1 1 
        9 14964 1 1  37 ARG CA   C -10.955 40.545 -24.494 1.00 . A A . 788 ARG CA   1 1 
        9 14965 1 1  37 ARG CB   C -10.843 39.142 -23.895 1.00 . A A . 788 ARG CB   1 1 
        9 14966 1 1  37 ARG CD   C -12.065 36.961 -23.636 1.00 . A A . 788 ARG CD   1 1 
        9 14967 1 1  37 ARG CG   C -12.187 38.477 -23.647 1.00 . A A . 788 ARG CG   1 1 
        9 14968 1 1  37 ARG CZ   C -11.903 36.326 -21.267 1.00 . A A . 788 ARG CZ   1 1 
        9 14969 1 1  37 ARG H    H  -8.910 40.472 -25.033 1.00 . A A . 788 ARG H    1 1 
        9 14970 1 1  37 ARG HA   H -11.816 40.582 -25.144 1.00 . A A . 788 ARG HA   1 1 
        9 14971 1 1  37 ARG HB2  H -10.278 38.518 -24.573 1.00 . A A . 788 ARG HB2  1 1 
        9 14972 1 1  37 ARG HB3  H -10.318 39.205 -22.955 1.00 . A A . 788 ARG HB3  1 1 
        9 14973 1 1  37 ARG HD2  H -13.057 36.534 -23.638 1.00 . A A . 788 ARG HD2  1 1 
        9 14974 1 1  37 ARG HD3  H -11.538 36.650 -24.525 1.00 . A A . 788 ARG HD3  1 1 
        9 14975 1 1  37 ARG HE   H -10.396 36.257 -22.571 1.00 . A A . 788 ARG HE   1 1 
        9 14976 1 1  37 ARG HG2  H -12.568 38.803 -22.690 1.00 . A A . 788 ARG HG2  1 1 
        9 14977 1 1  37 ARG HG3  H -12.873 38.769 -24.428 1.00 . A A . 788 ARG HG3  1 1 
        9 14978 1 1  37 ARG HH11 H -13.603 36.501 -20.188 1.00 . A A . 788 ARG HH11 1 1 
        9 14979 1 1  37 ARG HH12 H -13.731 36.952 -21.856 1.00 . A A . 788 ARG HH12 1 1 
        9 14980 1 1  37 ARG HH21 H -11.602 35.767 -19.347 1.00 . A A . 788 ARG HH21 1 1 
        9 14981 1 1  37 ARG HH22 H -10.214 35.660 -20.377 1.00 . A A . 788 ARG HH22 1 1 
        9 14982 1 1  37 ARG N    N  -9.775 40.850 -25.294 1.00 . A A . 788 ARG N    1 1 
        9 14983 1 1  37 ARG NE   N -11.344 36.478 -22.462 1.00 . A A . 788 ARG NE   1 1 
        9 14984 1 1  37 ARG NH1  N -13.184 36.617 -21.089 1.00 . A A . 788 ARG NH1  1 1 
        9 14985 1 1  37 ARG NH2  N -11.180 35.881 -20.246 1.00 . A A . 788 ARG NH2  1 1 
        9 14986 1 1  37 ARG O    O -11.942 41.381 -22.470 1.00 . A A . 788 ARG O    1 1 
        9 14987 1 1  38 GLY C    C -11.725 44.535 -22.587 1.00 . A A . 789 GLY C    1 1 
        9 14988 1 1  38 GLY CA   C -10.467 43.701 -22.448 1.00 . A A . 789 GLY CA   1 1 
        9 14989 1 1  38 GLY H    H  -9.750 42.759 -24.204 1.00 . A A . 789 GLY H    1 1 
        9 14990 1 1  38 GLY HA2  H -10.457 43.242 -21.471 1.00 . A A . 789 GLY HA2  1 1 
        9 14991 1 1  38 GLY HA3  H  -9.608 44.350 -22.539 1.00 . A A . 789 GLY HA3  1 1 
        9 14992 1 1  38 GLY N    N -10.377 42.661 -23.456 1.00 . A A . 789 GLY N    1 1 
        9 14993 1 1  38 GLY O    O -12.132 45.217 -21.646 1.00 . A A . 789 GLY O    1 1 
        9 14994 1 1  39 TRP C    C -14.685 44.797 -23.089 1.00 . A A . 790 TRP C    1 1 
        9 14995 1 1  39 TRP CA   C -13.561 45.240 -24.020 1.00 . A A . 790 TRP CA   1 1 
        9 14996 1 1  39 TRP CB   C -13.993 45.070 -25.477 1.00 . A A . 790 TRP CB   1 1 
        9 14997 1 1  39 TRP CD1  C -16.362 45.302 -26.427 1.00 . A A . 790 TRP CD1  1 1 
        9 14998 1 1  39 TRP CD2  C -15.528 47.191 -25.559 1.00 . A A . 790 TRP CD2  1 1 
        9 14999 1 1  39 TRP CE2  C -16.825 47.453 -26.043 1.00 . A A . 790 TRP CE2  1 1 
        9 15000 1 1  39 TRP CE3  C -14.807 48.232 -24.968 1.00 . A A . 790 TRP CE3  1 1 
        9 15001 1 1  39 TRP CG   C -15.252 45.810 -25.814 1.00 . A A . 790 TRP CG   1 1 
        9 15002 1 1  39 TRP CH2  C -16.684 49.712 -25.369 1.00 . A A . 790 TRP CH2  1 1 
        9 15003 1 1  39 TRP CZ2  C -17.413 48.712 -25.953 1.00 . A A . 790 TRP CZ2  1 1 
        9 15004 1 1  39 TRP CZ3  C -15.392 49.481 -24.880 1.00 . A A . 790 TRP CZ3  1 1 
        9 15005 1 1  39 TRP H    H -11.969 43.919 -24.473 1.00 . A A . 790 TRP H    1 1 
        9 15006 1 1  39 TRP HA   H -13.347 46.282 -23.837 1.00 . A A . 790 TRP HA   1 1 
        9 15007 1 1  39 TRP HB2  H -13.208 45.435 -26.124 1.00 . A A . 790 TRP HB2  1 1 
        9 15008 1 1  39 TRP HB3  H -14.158 44.020 -25.676 1.00 . A A . 790 TRP HB3  1 1 
        9 15009 1 1  39 TRP HD1  H -16.463 44.277 -26.749 1.00 . A A . 790 TRP HD1  1 1 
        9 15010 1 1  39 TRP HE1  H -18.195 46.167 -26.977 1.00 . A A . 790 TRP HE1  1 1 
        9 15011 1 1  39 TRP HE3  H -13.810 48.073 -24.584 1.00 . A A . 790 TRP HE3  1 1 
        9 15012 1 1  39 TRP HH2  H -17.101 50.703 -25.279 1.00 . A A . 790 TRP HH2  1 1 
        9 15013 1 1  39 TRP HZ2  H -18.408 48.906 -26.325 1.00 . A A . 790 TRP HZ2  1 1 
        9 15014 1 1  39 TRP HZ3  H -14.850 50.298 -24.426 1.00 . A A . 790 TRP HZ3  1 1 
        9 15015 1 1  39 TRP N    N -12.342 44.482 -23.762 1.00 . A A . 790 TRP N    1 1 
        9 15016 1 1  39 TRP NE1  N -17.312 46.285 -26.568 1.00 . A A . 790 TRP NE1  1 1 
        9 15017 1 1  39 TRP O    O -15.182 45.585 -22.285 1.00 . A A . 790 TRP O    1 1 
        9 15018 1 1  40 GLU C    C -15.872 43.253 -20.894 1.00 . A A . 791 GLU C    1 1 
        9 15019 1 1  40 GLU CA   C -16.146 42.988 -22.372 1.00 . A A . 791 GLU CA   1 1 
        9 15020 1 1  40 GLU CB   C -16.292 41.484 -22.613 1.00 . A A . 791 GLU CB   1 1 
        9 15021 1 1  40 GLU CD   C -15.107 39.283 -22.974 1.00 . A A . 791 GLU CD   1 1 
        9 15022 1 1  40 GLU CG   C -14.983 40.720 -22.505 1.00 . A A . 791 GLU CG   1 1 
        9 15023 1 1  40 GLU H    H -14.644 42.954 -23.864 1.00 . A A . 791 GLU H    1 1 
        9 15024 1 1  40 GLU HA   H -17.066 43.478 -22.649 1.00 . A A . 791 GLU HA   1 1 
        9 15025 1 1  40 GLU HB2  H -16.982 41.080 -21.886 1.00 . A A . 791 GLU HB2  1 1 
        9 15026 1 1  40 GLU HB3  H -16.695 41.328 -23.603 1.00 . A A . 791 GLU HB3  1 1 
        9 15027 1 1  40 GLU HG2  H -14.240 41.217 -23.110 1.00 . A A . 791 GLU HG2  1 1 
        9 15028 1 1  40 GLU HG3  H -14.665 40.720 -21.473 1.00 . A A . 791 GLU HG3  1 1 
        9 15029 1 1  40 GLU N    N -15.080 43.533 -23.204 1.00 . A A . 791 GLU N    1 1 
        9 15030 1 1  40 GLU O    O -16.745 43.722 -20.165 1.00 . A A . 791 GLU O    1 1 
        9 15031 1 1  40 GLU OE1  O -15.185 39.062 -24.200 1.00 . A A . 791 GLU OE1  1 1 
        9 15032 1 1  40 GLU OE2  O -15.124 38.378 -22.112 1.00 . A A . 791 GLU OE2  1 1 
        9 15033 1 1  41 ALA C    C -14.352 44.628 -18.689 1.00 . A A . 792 ALA C    1 1 
        9 15034 1 1  41 ALA CA   C -14.264 43.154 -19.071 1.00 . A A . 792 ALA CA   1 1 
        9 15035 1 1  41 ALA CB   C -12.855 42.629 -18.835 1.00 . A A . 792 ALA CB   1 1 
        9 15036 1 1  41 ALA H    H -14.001 42.577 -21.090 1.00 . A A . 792 ALA H    1 1 
        9 15037 1 1  41 ALA HA   H -14.941 42.590 -18.447 1.00 . A A . 792 ALA HA   1 1 
        9 15038 1 1  41 ALA HB1  H -12.372 43.228 -18.076 1.00 . A A . 792 ALA HB1  1 1 
        9 15039 1 1  41 ALA HB2  H -12.905 41.602 -18.506 1.00 . A A . 792 ALA HB2  1 1 
        9 15040 1 1  41 ALA HB3  H -12.291 42.687 -19.753 1.00 . A A . 792 ALA HB3  1 1 
        9 15041 1 1  41 ALA N    N -14.654 42.948 -20.460 1.00 . A A . 792 ALA N    1 1 
        9 15042 1 1  41 ALA O    O -14.761 44.969 -17.578 1.00 . A A . 792 ALA O    1 1 
        9 15043 1 1  42 LEU C    C -15.421 47.405 -19.079 1.00 . A A . 793 LEU C    1 1 
        9 15044 1 1  42 LEU CA   C -14.000 46.937 -19.375 1.00 . A A . 793 LEU CA   1 1 
        9 15045 1 1  42 LEU CB   C -13.445 47.689 -20.586 1.00 . A A . 793 LEU CB   1 1 
        9 15046 1 1  42 LEU CD1  C -11.444 48.444 -21.893 1.00 . A A . 793 LEU CD1  1 1 
        9 15047 1 1  42 LEU CD2  C -11.776 49.245 -19.547 1.00 . A A . 793 LEU CD2  1 1 
        9 15048 1 1  42 LEU CG   C -11.970 48.085 -20.512 1.00 . A A . 793 LEU CG   1 1 
        9 15049 1 1  42 LEU H    H -13.649 45.167 -20.481 1.00 . A A . 793 LEU H    1 1 
        9 15050 1 1  42 LEU HA   H -13.379 47.145 -18.517 1.00 . A A . 793 LEU HA   1 1 
        9 15051 1 1  42 LEU HB2  H -13.576 47.062 -21.454 1.00 . A A . 793 LEU HB2  1 1 
        9 15052 1 1  42 LEU HB3  H -14.025 48.593 -20.707 1.00 . A A . 793 LEU HB3  1 1 
        9 15053 1 1  42 LEU HD11 H -10.862 49.352 -21.831 1.00 . A A . 793 LEU HD11 1 1 
        9 15054 1 1  42 LEU HD12 H -12.275 48.594 -22.567 1.00 . A A . 793 LEU HD12 1 1 
        9 15055 1 1  42 LEU HD13 H -10.822 47.642 -22.262 1.00 . A A . 793 LEU HD13 1 1 
        9 15056 1 1  42 LEU HD21 H -11.900 50.178 -20.076 1.00 . A A . 793 LEU HD21 1 1 
        9 15057 1 1  42 LEU HD22 H -10.782 49.200 -19.125 1.00 . A A . 793 LEU HD22 1 1 
        9 15058 1 1  42 LEU HD23 H -12.507 49.180 -18.755 1.00 . A A . 793 LEU HD23 1 1 
        9 15059 1 1  42 LEU HG   H -11.396 47.244 -20.146 1.00 . A A . 793 LEU HG   1 1 
        9 15060 1 1  42 LEU N    N -13.965 45.498 -19.615 1.00 . A A . 793 LEU N    1 1 
        9 15061 1 1  42 LEU O    O -15.693 47.965 -18.016 1.00 . A A . 793 LEU O    1 1 
        9 15062 1 1  43 LYS C    C -18.317 46.951 -18.602 1.00 . A A . 794 LYS C    1 1 
        9 15063 1 1  43 LYS CA   C -17.720 47.565 -19.864 1.00 . A A . 794 LYS CA   1 1 
        9 15064 1 1  43 LYS CB   C -18.535 47.138 -21.087 1.00 . A A . 794 LYS CB   1 1 
        9 15065 1 1  43 LYS CD   C -19.286 45.278 -22.599 1.00 . A A . 794 LYS CD   1 1 
        9 15066 1 1  43 LYS CE   C -18.673 45.804 -23.888 1.00 . A A . 794 LYS CE   1 1 
        9 15067 1 1  43 LYS CG   C -18.445 45.653 -21.389 1.00 . A A . 794 LYS CG   1 1 
        9 15068 1 1  43 LYS H    H -16.047 46.721 -20.850 1.00 . A A . 794 LYS H    1 1 
        9 15069 1 1  43 LYS HA   H -17.753 48.641 -19.777 1.00 . A A . 794 LYS HA   1 1 
        9 15070 1 1  43 LYS HB2  H -19.572 47.388 -20.918 1.00 . A A . 794 LYS HB2  1 1 
        9 15071 1 1  43 LYS HB3  H -18.179 47.682 -21.950 1.00 . A A . 794 LYS HB3  1 1 
        9 15072 1 1  43 LYS HD2  H -19.355 44.202 -22.659 1.00 . A A . 794 LYS HD2  1 1 
        9 15073 1 1  43 LYS HD3  H -20.275 45.698 -22.483 1.00 . A A . 794 LYS HD3  1 1 
        9 15074 1 1  43 LYS HE2  H -18.040 46.646 -23.653 1.00 . A A . 794 LYS HE2  1 1 
        9 15075 1 1  43 LYS HE3  H -18.079 45.021 -24.334 1.00 . A A . 794 LYS HE3  1 1 
        9 15076 1 1  43 LYS HG2  H -17.415 45.396 -21.587 1.00 . A A . 794 LYS HG2  1 1 
        9 15077 1 1  43 LYS HG3  H -18.798 45.098 -20.532 1.00 . A A . 794 LYS HG3  1 1 
        9 15078 1 1  43 LYS HZ1  H -19.888 45.484 -25.556 1.00 . A A . 794 LYS HZ1  1 1 
        9 15079 1 1  43 LYS HZ2  H -19.400 47.092 -25.363 1.00 . A A . 794 LYS HZ2  1 1 
        9 15080 1 1  43 LYS HZ3  H -20.603 46.448 -24.363 1.00 . A A . 794 LYS HZ3  1 1 
        9 15081 1 1  43 LYS N    N -16.325 47.171 -20.024 1.00 . A A . 794 LYS N    1 1 
        9 15082 1 1  43 LYS NZ   N -19.714 46.238 -24.860 1.00 . A A . 794 LYS NZ   1 1 
        9 15083 1 1  43 LYS O    O -19.088 47.597 -17.891 1.00 . A A . 794 LYS O    1 1 
        9 15084 1 1  44 TYR C    C -18.095 45.752 -15.876 1.00 . A A . 795 TYR C    1 1 
        9 15085 1 1  44 TYR CA   C -18.458 45.001 -17.153 1.00 . A A . 795 TYR CA   1 1 
        9 15086 1 1  44 TYR CB   C -17.893 43.581 -17.101 1.00 . A A . 795 TYR CB   1 1 
        9 15087 1 1  44 TYR CD1  C -20.073 42.320 -16.911 1.00 . A A . 795 TYR CD1  1 1 
        9 15088 1 1  44 TYR CD2  C -18.582 41.730 -18.676 1.00 . A A . 795 TYR CD2  1 1 
        9 15089 1 1  44 TYR CE1  C -20.966 41.355 -17.337 1.00 . A A . 795 TYR CE1  1 1 
        9 15090 1 1  44 TYR CE2  C -19.470 40.765 -19.109 1.00 . A A . 795 TYR CE2  1 1 
        9 15091 1 1  44 TYR CG   C -18.867 42.524 -17.572 1.00 . A A . 795 TYR CG   1 1 
        9 15092 1 1  44 TYR CZ   C -20.660 40.581 -18.437 1.00 . A A . 795 TYR CZ   1 1 
        9 15093 1 1  44 TYR H    H -17.340 45.240 -18.934 1.00 . A A . 795 TYR H    1 1 
        9 15094 1 1  44 TYR HA   H -19.534 44.948 -17.233 1.00 . A A . 795 TYR HA   1 1 
        9 15095 1 1  44 TYR HB2  H -17.017 43.526 -17.728 1.00 . A A . 795 TYR HB2  1 1 
        9 15096 1 1  44 TYR HB3  H -17.617 43.348 -16.083 1.00 . A A . 795 TYR HB3  1 1 
        9 15097 1 1  44 TYR HD1  H -20.310 42.928 -16.050 1.00 . A A . 795 TYR HD1  1 1 
        9 15098 1 1  44 TYR HD2  H -17.649 41.877 -19.200 1.00 . A A . 795 TYR HD2  1 1 
        9 15099 1 1  44 TYR HE1  H -21.898 41.211 -16.811 1.00 . A A . 795 TYR HE1  1 1 
        9 15100 1 1  44 TYR HE2  H -19.230 40.158 -19.970 1.00 . A A . 795 TYR HE2  1 1 
        9 15101 1 1  44 TYR HH   H -21.271 39.291 -19.725 1.00 . A A . 795 TYR HH   1 1 
        9 15102 1 1  44 TYR N    N -17.957 45.702 -18.329 1.00 . A A . 795 TYR N    1 1 
        9 15103 1 1  44 TYR O    O -18.951 46.008 -15.029 1.00 . A A . 795 TYR O    1 1 
        9 15104 1 1  44 TYR OH   O -21.546 39.619 -18.865 1.00 . A A . 795 TYR OH   1 1 
        9 15105 1 1  45 TRP C    C -17.064 48.160 -14.424 1.00 . A A . 796 TRP C    1 1 
        9 15106 1 1  45 TRP CA   C -16.343 46.825 -14.572 1.00 . A A . 796 TRP CA   1 1 
        9 15107 1 1  45 TRP CB   C -14.834 47.053 -14.667 1.00 . A A . 796 TRP CB   1 1 
        9 15108 1 1  45 TRP CD1  C -13.047 45.318 -15.271 1.00 . A A . 796 TRP CD1  1 1 
        9 15109 1 1  45 TRP CD2  C -14.142 44.887 -13.366 1.00 . A A . 796 TRP CD2  1 1 
        9 15110 1 1  45 TRP CE2  C -13.196 43.866 -13.581 1.00 . A A . 796 TRP CE2  1 1 
        9 15111 1 1  45 TRP CE3  C -14.948 44.828 -12.226 1.00 . A A . 796 TRP CE3  1 1 
        9 15112 1 1  45 TRP CG   C -14.030 45.806 -14.458 1.00 . A A . 796 TRP CG   1 1 
        9 15113 1 1  45 TRP CH2  C -13.839 42.768 -11.591 1.00 . A A . 796 TRP CH2  1 1 
        9 15114 1 1  45 TRP CZ2  C -13.037 42.801 -12.699 1.00 . A A . 796 TRP CZ2  1 1 
        9 15115 1 1  45 TRP CZ3  C -14.790 43.770 -11.352 1.00 . A A . 796 TRP CZ3  1 1 
        9 15116 1 1  45 TRP H    H -16.186 45.870 -16.455 1.00 . A A . 796 TRP H    1 1 
        9 15117 1 1  45 TRP HA   H -16.552 46.218 -13.703 1.00 . A A . 796 TRP HA   1 1 
        9 15118 1 1  45 TRP HB2  H -14.596 47.443 -15.646 1.00 . A A . 796 TRP HB2  1 1 
        9 15119 1 1  45 TRP HB3  H -14.538 47.771 -13.916 1.00 . A A . 796 TRP HB3  1 1 
        9 15120 1 1  45 TRP HD1  H -12.726 45.790 -16.187 1.00 . A A . 796 TRP HD1  1 1 
        9 15121 1 1  45 TRP HE1  H -11.826 43.613 -15.150 1.00 . A A . 796 TRP HE1  1 1 
        9 15122 1 1  45 TRP HE3  H -15.686 45.590 -12.024 1.00 . A A . 796 TRP HE3  1 1 
        9 15123 1 1  45 TRP HH2  H -13.750 41.960 -10.882 1.00 . A A . 796 TRP HH2  1 1 
        9 15124 1 1  45 TRP HZ2  H -12.308 42.021 -12.870 1.00 . A A . 796 TRP HZ2  1 1 
        9 15125 1 1  45 TRP HZ3  H -15.404 43.707 -10.466 1.00 . A A . 796 TRP HZ3  1 1 
        9 15126 1 1  45 TRP N    N -16.821 46.102 -15.745 1.00 . A A . 796 TRP N    1 1 
        9 15127 1 1  45 TRP NE1  N -12.541 44.152 -14.750 1.00 . A A . 796 TRP NE1  1 1 
        9 15128 1 1  45 TRP O    O -17.517 48.514 -13.336 1.00 . A A . 796 TRP O    1 1 
        9 15129 1 1  46 TRP C    C -19.302 50.049 -15.139 1.00 . A A . 797 TRP C    1 1 
        9 15130 1 1  46 TRP CA   C -17.832 50.195 -15.516 1.00 . A A . 797 TRP CA   1 1 
        9 15131 1 1  46 TRP CB   C -17.708 50.864 -16.886 1.00 . A A . 797 TRP CB   1 1 
        9 15132 1 1  46 TRP CD1  C -18.885 53.006 -17.655 1.00 . A A . 797 TRP CD1  1 1 
        9 15133 1 1  46 TRP CD2  C -17.416 53.309 -15.992 1.00 . A A . 797 TRP CD2  1 1 
        9 15134 1 1  46 TRP CE2  C -17.989 54.554 -16.319 1.00 . A A . 797 TRP CE2  1 1 
        9 15135 1 1  46 TRP CE3  C -16.463 53.253 -14.971 1.00 . A A . 797 TRP CE3  1 1 
        9 15136 1 1  46 TRP CG   C -18.004 52.333 -16.858 1.00 . A A . 797 TRP CG   1 1 
        9 15137 1 1  46 TRP CH2  C -16.702 55.646 -14.666 1.00 . A A . 797 TRP CH2  1 1 
        9 15138 1 1  46 TRP CZ2  C -17.638 55.730 -15.661 1.00 . A A . 797 TRP CZ2  1 1 
        9 15139 1 1  46 TRP CZ3  C -16.116 54.421 -14.320 1.00 . A A . 797 TRP CZ3  1 1 
        9 15140 1 1  46 TRP H    H -16.784 48.561 -16.362 1.00 . A A . 797 TRP H    1 1 
        9 15141 1 1  46 TRP HA   H -17.343 50.813 -14.778 1.00 . A A . 797 TRP HA   1 1 
        9 15142 1 1  46 TRP HB2  H -16.701 50.733 -17.253 1.00 . A A . 797 TRP HB2  1 1 
        9 15143 1 1  46 TRP HB3  H -18.401 50.396 -17.570 1.00 . A A . 797 TRP HB3  1 1 
        9 15144 1 1  46 TRP HD1  H -19.489 52.543 -18.420 1.00 . A A . 797 TRP HD1  1 1 
        9 15145 1 1  46 TRP HE1  H -19.429 55.032 -17.767 1.00 . A A . 797 TRP HE1  1 1 
        9 15146 1 1  46 TRP HE3  H -16.000 52.319 -14.690 1.00 . A A . 797 TRP HE3  1 1 
        9 15147 1 1  46 TRP HH2  H -16.400 56.533 -14.130 1.00 . A A . 797 TRP HH2  1 1 
        9 15148 1 1  46 TRP HZ2  H -18.081 56.682 -15.915 1.00 . A A . 797 TRP HZ2  1 1 
        9 15149 1 1  46 TRP HZ3  H -15.381 54.397 -13.528 1.00 . A A . 797 TRP HZ3  1 1 
        9 15150 1 1  46 TRP N    N -17.166 48.897 -15.524 1.00 . A A . 797 TRP N    1 1 
        9 15151 1 1  46 TRP NE1  N -18.881 54.342 -17.336 1.00 . A A . 797 TRP NE1  1 1 
        9 15152 1 1  46 TRP O    O -19.803 50.763 -14.271 1.00 . A A . 797 TRP O    1 1 
        9 15153 1 1  47 ASN C    C -21.614 48.426 -14.089 1.00 . A A . 798 ASN C    1 1 
        9 15154 1 1  47 ASN CA   C -21.402 48.881 -15.529 1.00 . A A . 798 ASN CA   1 1 
        9 15155 1 1  47 ASN CB   C -21.955 47.831 -16.495 1.00 . A A . 798 ASN CB   1 1 
        9 15156 1 1  47 ASN CG   C -23.361 48.155 -16.959 1.00 . A A . 798 ASN CG   1 1 
        9 15157 1 1  47 ASN H    H -19.533 48.582 -16.477 1.00 . A A . 798 ASN H    1 1 
        9 15158 1 1  47 ASN HA   H -21.929 49.811 -15.682 1.00 . A A . 798 ASN HA   1 1 
        9 15159 1 1  47 ASN HB2  H -21.314 47.776 -17.363 1.00 . A A . 798 ASN HB2  1 1 
        9 15160 1 1  47 ASN HB3  H -21.970 46.870 -16.002 1.00 . A A . 798 ASN HB3  1 1 
        9 15161 1 1  47 ASN HD21 H -22.783 49.974 -17.520 1.00 . A A . 798 ASN HD21 1 1 
        9 15162 1 1  47 ASN HD22 H -24.451 49.602 -17.778 1.00 . A A . 798 ASN HD22 1 1 
        9 15163 1 1  47 ASN N    N -19.988 49.120 -15.796 1.00 . A A . 798 ASN N    1 1 
        9 15164 1 1  47 ASN ND2  N -23.551 49.366 -17.471 1.00 . A A . 798 ASN ND2  1 1 
        9 15165 1 1  47 ASN O    O -22.473 48.953 -13.380 1.00 . A A . 798 ASN O    1 1 
        9 15166 1 1  47 ASN OD1  O -24.267 47.327 -16.858 1.00 . A A . 798 ASN OD1  1 1 
        9 15167 1 1  48 LEU C    C -20.800 48.037 -11.276 1.00 . A A . 799 LEU C    1 1 
        9 15168 1 1  48 LEU CA   C -20.927 46.919 -12.305 1.00 . A A . 799 LEU CA   1 1 
        9 15169 1 1  48 LEU CB   C -19.846 45.864 -12.065 1.00 . A A . 799 LEU CB   1 1 
        9 15170 1 1  48 LEU CD1  C -21.033 43.906 -11.046 1.00 . A A . 799 LEU CD1  1 1 
        9 15171 1 1  48 LEU CD2  C -21.118 44.267 -13.519 1.00 . A A . 799 LEU CD2  1 1 
        9 15172 1 1  48 LEU CG   C -20.272 44.409 -12.262 1.00 . A A . 799 LEU CG   1 1 
        9 15173 1 1  48 LEU H    H -20.161 47.066 -14.273 1.00 . A A . 799 LEU H    1 1 
        9 15174 1 1  48 LEU HA   H -21.898 46.458 -12.200 1.00 . A A . 799 LEU HA   1 1 
        9 15175 1 1  48 LEU HB2  H -19.031 46.065 -12.744 1.00 . A A . 799 LEU HB2  1 1 
        9 15176 1 1  48 LEU HB3  H -19.499 45.973 -11.047 1.00 . A A . 799 LEU HB3  1 1 
        9 15177 1 1  48 LEU HD11 H -21.602 44.716 -10.617 1.00 . A A . 799 LEU HD11 1 1 
        9 15178 1 1  48 LEU HD12 H -20.334 43.530 -10.314 1.00 . A A . 799 LEU HD12 1 1 
        9 15179 1 1  48 LEU HD13 H -21.703 43.112 -11.343 1.00 . A A . 799 LEU HD13 1 1 
        9 15180 1 1  48 LEU HD21 H -20.877 45.064 -14.207 1.00 . A A . 799 LEU HD21 1 1 
        9 15181 1 1  48 LEU HD22 H -22.165 44.323 -13.257 1.00 . A A . 799 LEU HD22 1 1 
        9 15182 1 1  48 LEU HD23 H -20.914 43.314 -13.985 1.00 . A A . 799 LEU HD23 1 1 
        9 15183 1 1  48 LEU HG   H -19.390 43.795 -12.381 1.00 . A A . 799 LEU HG   1 1 
        9 15184 1 1  48 LEU N    N -20.827 47.445 -13.662 1.00 . A A . 799 LEU N    1 1 
        9 15185 1 1  48 LEU O    O -21.704 48.260 -10.470 1.00 . A A . 799 LEU O    1 1 
        9 15186 1 1  49 LEU C    C -20.587 50.828 -10.390 1.00 . A A . 800 LEU C    1 1 
        9 15187 1 1  49 LEU CA   C -19.427 49.838 -10.381 1.00 . A A . 800 LEU CA   1 1 
        9 15188 1 1  49 LEU CB   C -18.126 50.556 -10.743 1.00 . A A . 800 LEU CB   1 1 
        9 15189 1 1  49 LEU CD1  C -17.014 50.501  -8.497 1.00 . A A . 800 LEU CD1  1 1 
        9 15190 1 1  49 LEU CD2  C -16.651 48.629 -10.116 1.00 . A A . 800 LEU CD2  1 1 
        9 15191 1 1  49 LEU CG   C -16.882 50.125  -9.965 1.00 . A A . 800 LEU CG   1 1 
        9 15192 1 1  49 LEU H    H -18.988 48.515 -11.974 1.00 . A A . 800 LEU H    1 1 
        9 15193 1 1  49 LEU HA   H -19.334 49.419  -9.390 1.00 . A A . 800 LEU HA   1 1 
        9 15194 1 1  49 LEU HB2  H -17.935 50.387 -11.791 1.00 . A A . 800 LEU HB2  1 1 
        9 15195 1 1  49 LEU HB3  H -18.274 51.613 -10.572 1.00 . A A . 800 LEU HB3  1 1 
        9 15196 1 1  49 LEU HD11 H -17.873 50.002  -8.074 1.00 . A A . 800 LEU HD11 1 1 
        9 15197 1 1  49 LEU HD12 H -17.138 51.570  -8.409 1.00 . A A . 800 LEU HD12 1 1 
        9 15198 1 1  49 LEU HD13 H -16.123 50.197  -7.967 1.00 . A A . 800 LEU HD13 1 1 
        9 15199 1 1  49 LEU HD21 H -17.169 48.103  -9.327 1.00 . A A . 800 LEU HD21 1 1 
        9 15200 1 1  49 LEU HD22 H -15.593 48.420 -10.052 1.00 . A A . 800 LEU HD22 1 1 
        9 15201 1 1  49 LEU HD23 H -17.026 48.301 -11.074 1.00 . A A . 800 LEU HD23 1 1 
        9 15202 1 1  49 LEU HG   H -16.019 50.640 -10.364 1.00 . A A . 800 LEU HG   1 1 
        9 15203 1 1  49 LEU N    N -19.672 48.739 -11.310 1.00 . A A . 800 LEU N    1 1 
        9 15204 1 1  49 LEU O    O -21.198 51.091  -9.354 1.00 . A A . 800 LEU O    1 1 
        9 15205 1 1  50 GLN C    C -23.281 51.757 -11.167 1.00 . A A . 801 GLN C    1 1 
        9 15206 1 1  50 GLN CA   C -21.975 52.330 -11.708 1.00 . A A . 801 GLN CA   1 1 
        9 15207 1 1  50 GLN CB   C -22.147 52.724 -13.176 1.00 . A A . 801 GLN CB   1 1 
        9 15208 1 1  50 GLN CD   C -20.870 54.904 -13.188 1.00 . A A . 801 GLN CD   1 1 
        9 15209 1 1  50 GLN CG   C -20.965 53.496 -13.741 1.00 . A A . 801 GLN CG   1 1 
        9 15210 1 1  50 GLN H    H -20.363 51.121 -12.354 1.00 . A A . 801 GLN H    1 1 
        9 15211 1 1  50 GLN HA   H -21.719 53.209 -11.137 1.00 . A A . 801 GLN HA   1 1 
        9 15212 1 1  50 GLN HB2  H -22.279 51.828 -13.764 1.00 . A A . 801 GLN HB2  1 1 
        9 15213 1 1  50 GLN HB3  H -23.029 53.340 -13.270 1.00 . A A . 801 GLN HB3  1 1 
        9 15214 1 1  50 GLN HE21 H -21.490 55.654 -14.921 1.00 . A A . 801 GLN HE21 1 1 
        9 15215 1 1  50 GLN HE22 H -21.152 56.808 -13.682 1.00 . A A . 801 GLN HE22 1 1 
        9 15216 1 1  50 GLN HG2  H -20.056 52.967 -13.496 1.00 . A A . 801 GLN HG2  1 1 
        9 15217 1 1  50 GLN HG3  H -21.069 53.552 -14.814 1.00 . A A . 801 GLN HG3  1 1 
        9 15218 1 1  50 GLN N    N -20.887 51.371 -11.565 1.00 . A A . 801 GLN N    1 1 
        9 15219 1 1  50 GLN NE2  N -21.204 55.889 -14.014 1.00 . A A . 801 GLN NE2  1 1 
        9 15220 1 1  50 GLN O    O -24.112 52.484 -10.624 1.00 . A A . 801 GLN O    1 1 
        9 15221 1 1  50 GLN OE1  O -20.500 55.105 -12.031 1.00 . A A . 801 GLN OE1  1 1 
        9 15222 1 1  51 TYR C    C -24.785 49.881  -9.332 1.00 . A A . 802 TYR C    1 1 
        9 15223 1 1  51 TYR CA   C -24.661 49.778 -10.849 1.00 . A A . 802 TYR CA   1 1 
        9 15224 1 1  51 TYR CB   C -24.650 48.308 -11.272 1.00 . A A . 802 TYR CB   1 1 
        9 15225 1 1  51 TYR CD1  C -26.993 48.331 -12.213 1.00 . A A . 802 TYR CD1  1 1 
        9 15226 1 1  51 TYR CD2  C -25.269 47.323 -13.513 1.00 . A A . 802 TYR CD2  1 1 
        9 15227 1 1  51 TYR CE1  C -27.916 48.034 -13.197 1.00 . A A . 802 TYR CE1  1 1 
        9 15228 1 1  51 TYR CE2  C -26.185 47.022 -14.503 1.00 . A A . 802 TYR CE2  1 1 
        9 15229 1 1  51 TYR CG   C -25.656 47.981 -12.352 1.00 . A A . 802 TYR CG   1 1 
        9 15230 1 1  51 TYR CZ   C -27.507 47.380 -14.340 1.00 . A A . 802 TYR CZ   1 1 
        9 15231 1 1  51 TYR H    H -22.756 49.921 -11.761 1.00 . A A . 802 TYR H    1 1 
        9 15232 1 1  51 TYR HA   H -25.510 50.266 -11.303 1.00 . A A . 802 TYR HA   1 1 
        9 15233 1 1  51 TYR HB2  H -23.669 48.055 -11.646 1.00 . A A . 802 TYR HB2  1 1 
        9 15234 1 1  51 TYR HB3  H -24.873 47.692 -10.413 1.00 . A A . 802 TYR HB3  1 1 
        9 15235 1 1  51 TYR HD1  H -27.310 48.844 -11.316 1.00 . A A . 802 TYR HD1  1 1 
        9 15236 1 1  51 TYR HD2  H -24.233 47.044 -13.638 1.00 . A A . 802 TYR HD2  1 1 
        9 15237 1 1  51 TYR HE1  H -28.951 48.314 -13.069 1.00 . A A . 802 TYR HE1  1 1 
        9 15238 1 1  51 TYR HE2  H -25.865 46.510 -15.399 1.00 . A A . 802 TYR HE2  1 1 
        9 15239 1 1  51 TYR HH   H -28.514 46.130 -15.398 1.00 . A A . 802 TYR HH   1 1 
        9 15240 1 1  51 TYR N    N -23.455 50.449 -11.320 1.00 . A A . 802 TYR N    1 1 
        9 15241 1 1  51 TYR O    O -25.754 50.437  -8.814 1.00 . A A . 802 TYR O    1 1 
        9 15242 1 1  51 TYR OH   O -28.423 47.083 -15.323 1.00 . A A . 802 TYR OH   1 1 
        9 15243 1 1  52 TRP C    C -23.771 50.810  -6.655 1.00 . A A . 803 TRP C    1 1 
        9 15244 1 1  52 TRP CA   C -23.794 49.375  -7.168 1.00 . A A . 803 TRP CA   1 1 
        9 15245 1 1  52 TRP CB   C -22.590 48.605  -6.623 1.00 . A A . 803 TRP CB   1 1 
        9 15246 1 1  52 TRP CD1  C -21.156 46.801  -7.744 1.00 . A A . 803 TRP CD1  1 1 
        9 15247 1 1  52 TRP CD2  C -23.344 46.327  -7.675 1.00 . A A . 803 TRP CD2  1 1 
        9 15248 1 1  52 TRP CE2  C -22.674 45.264  -8.311 1.00 . A A . 803 TRP CE2  1 1 
        9 15249 1 1  52 TRP CE3  C -24.730 46.250  -7.516 1.00 . A A . 803 TRP CE3  1 1 
        9 15250 1 1  52 TRP CG   C -22.355 47.299  -7.320 1.00 . A A . 803 TRP CG   1 1 
        9 15251 1 1  52 TRP CH2  C -24.701 44.091  -8.618 1.00 . A A . 803 TRP CH2  1 1 
        9 15252 1 1  52 TRP CZ2  C -23.344 44.140  -8.787 1.00 . A A . 803 TRP CZ2  1 1 
        9 15253 1 1  52 TRP CZ3  C -25.394 45.135  -7.990 1.00 . A A . 803 TRP CZ3  1 1 
        9 15254 1 1  52 TRP H    H -23.051 48.914  -9.097 1.00 . A A . 803 TRP H    1 1 
        9 15255 1 1  52 TRP HA   H -24.700 48.897  -6.826 1.00 . A A . 803 TRP HA   1 1 
        9 15256 1 1  52 TRP HB2  H -21.703 49.209  -6.739 1.00 . A A . 803 TRP HB2  1 1 
        9 15257 1 1  52 TRP HB3  H -22.748 48.401  -5.574 1.00 . A A . 803 TRP HB3  1 1 
        9 15258 1 1  52 TRP HD1  H -20.210 47.306  -7.622 1.00 . A A . 803 TRP HD1  1 1 
        9 15259 1 1  52 TRP HE1  H -20.632 45.019  -8.725 1.00 . A A . 803 TRP HE1  1 1 
        9 15260 1 1  52 TRP HE3  H -25.282 47.044  -7.034 1.00 . A A . 803 TRP HE3  1 1 
        9 15261 1 1  52 TRP HH2  H -25.260 43.240  -8.973 1.00 . A A . 803 TRP HH2  1 1 
        9 15262 1 1  52 TRP HZ2  H -22.824 43.328  -9.273 1.00 . A A . 803 TRP HZ2  1 1 
        9 15263 1 1  52 TRP HZ3  H -26.466 45.058  -7.876 1.00 . A A . 803 TRP HZ3  1 1 
        9 15264 1 1  52 TRP N    N -23.797 49.343  -8.627 1.00 . A A . 803 TRP N    1 1 
        9 15265 1 1  52 TRP NE1  N -21.341 45.577  -8.341 1.00 . A A . 803 TRP NE1  1 1 
        9 15266 1 1  52 TRP O    O -24.541 51.174  -5.767 1.00 . A A . 803 TRP O    1 1 
        9 15267 1 1  53 SER C    C -24.112 53.717  -6.849 1.00 . A A . 804 SER C    1 1 
        9 15268 1 1  53 SER CA   C -22.757 53.017  -6.816 1.00 . A A . 804 SER CA   1 1 
        9 15269 1 1  53 SER CB   C -21.771 53.748  -7.731 1.00 . A A . 804 SER CB   1 1 
        9 15270 1 1  53 SER H    H -22.296 51.272  -7.924 1.00 . A A . 804 SER H    1 1 
        9 15271 1 1  53 SER HA   H -22.379 53.037  -5.805 1.00 . A A . 804 SER HA   1 1 
        9 15272 1 1  53 SER HB2  H -20.931 53.103  -7.938 1.00 . A A . 804 SER HB2  1 1 
        9 15273 1 1  53 SER HB3  H -22.266 54.004  -8.656 1.00 . A A . 804 SER HB3  1 1 
        9 15274 1 1  53 SER HG   H -20.902 54.726  -6.273 1.00 . A A . 804 SER HG   1 1 
        9 15275 1 1  53 SER N    N -22.882 51.622  -7.220 1.00 . A A . 804 SER N    1 1 
        9 15276 1 1  53 SER O    O -24.576 54.240  -5.836 1.00 . A A . 804 SER O    1 1 
        9 15277 1 1  53 SER OG   O -21.296 54.936  -7.122 1.00 . A A . 804 SER OG   1 1 
        9 15278 1 1  54 GLN C    C -27.085 53.706  -7.280 1.00 . A A . 805 GLN C    1 1 
        9 15279 1 1  54 GLN CA   C -26.043 54.355  -8.185 1.00 . A A . 805 GLN CA   1 1 
        9 15280 1 1  54 GLN CB   C -26.494 54.270  -9.644 1.00 . A A . 805 GLN CB   1 1 
        9 15281 1 1  54 GLN CD   C -26.403 56.745 -10.145 1.00 . A A . 805 GLN CD   1 1 
        9 15282 1 1  54 GLN CG   C -25.911 55.362 -10.526 1.00 . A A . 805 GLN CG   1 1 
        9 15283 1 1  54 GLN H    H -24.320 53.286  -8.790 1.00 . A A . 805 GLN H    1 1 
        9 15284 1 1  54 GLN HA   H -25.942 55.394  -7.909 1.00 . A A . 805 GLN HA   1 1 
        9 15285 1 1  54 GLN HB2  H -26.194 53.314 -10.046 1.00 . A A . 805 GLN HB2  1 1 
        9 15286 1 1  54 GLN HB3  H -27.571 54.345  -9.680 1.00 . A A . 805 GLN HB3  1 1 
        9 15287 1 1  54 GLN HE21 H -25.315 57.559 -11.596 1.00 . A A . 805 GLN HE21 1 1 
        9 15288 1 1  54 GLN HE22 H -26.242 58.662 -10.643 1.00 . A A . 805 GLN HE22 1 1 
        9 15289 1 1  54 GLN HG2  H -24.835 55.344 -10.437 1.00 . A A . 805 GLN HG2  1 1 
        9 15290 1 1  54 GLN HG3  H -26.190 55.166 -11.551 1.00 . A A . 805 GLN HG3  1 1 
        9 15291 1 1  54 GLN N    N -24.741 53.720  -8.020 1.00 . A A . 805 GLN N    1 1 
        9 15292 1 1  54 GLN NE2  N -25.940 57.758 -10.867 1.00 . A A . 805 GLN NE2  1 1 
        9 15293 1 1  54 GLN O    O -27.984 54.376  -6.773 1.00 . A A . 805 GLN O    1 1 
        9 15294 1 1  54 GLN OE1  O -27.192 56.901  -9.212 1.00 . A A . 805 GLN OE1  1 1 
        9 15295 1 1  55 GLU C    C -27.888 52.210  -4.814 1.00 . A A . 806 GLU C    1 1 
        9 15296 1 1  55 GLU CA   C -27.887 51.659  -6.237 1.00 . A A . 806 GLU CA   1 1 
        9 15297 1 1  55 GLU CB   C -27.525 50.172  -6.220 1.00 . A A . 806 GLU CB   1 1 
        9 15298 1 1  55 GLU CD   C -29.669 48.859  -5.978 1.00 . A A . 806 GLU CD   1 1 
        9 15299 1 1  55 GLU CG   C -28.551 49.288  -6.908 1.00 . A A . 806 GLU CG   1 1 
        9 15300 1 1  55 GLU H    H -26.218 51.919  -7.513 1.00 . A A . 806 GLU H    1 1 
        9 15301 1 1  55 GLU HA   H -28.876 51.774  -6.655 1.00 . A A . 806 GLU HA   1 1 
        9 15302 1 1  55 GLU HB2  H -26.575 50.040  -6.716 1.00 . A A . 806 GLU HB2  1 1 
        9 15303 1 1  55 GLU HB3  H -27.433 49.849  -5.194 1.00 . A A . 806 GLU HB3  1 1 
        9 15304 1 1  55 GLU HG2  H -28.982 49.833  -7.735 1.00 . A A . 806 GLU HG2  1 1 
        9 15305 1 1  55 GLU HG3  H -28.054 48.404  -7.281 1.00 . A A . 806 GLU HG3  1 1 
        9 15306 1 1  55 GLU N    N -26.956 52.398  -7.081 1.00 . A A . 806 GLU N    1 1 
        9 15307 1 1  55 GLU O    O -28.943 52.488  -4.244 1.00 . A A . 806 GLU O    1 1 
        9 15308 1 1  55 GLU OE1  O -29.461 47.902  -5.202 1.00 . A A . 806 GLU OE1  1 1 
        9 15309 1 1  55 GLU OE2  O -30.752 49.479  -6.025 1.00 . A A . 806 GLU OE2  1 1 
        9 15310 1 1  56 LEU C    C -26.961 54.352  -2.823 1.00 . A A . 807 LEU C    1 1 
        9 15311 1 1  56 LEU CA   C -26.558 52.882  -2.890 1.00 . A A . 807 LEU CA   1 1 
        9 15312 1 1  56 LEU CB   C -25.117 52.715  -2.404 1.00 . A A . 807 LEU CB   1 1 
        9 15313 1 1  56 LEU CD1  C -23.258 51.211  -1.651 1.00 . A A . 807 LEU CD1  1 1 
        9 15314 1 1  56 LEU CD2  C -25.461 51.161  -0.467 1.00 . A A . 807 LEU CD2  1 1 
        9 15315 1 1  56 LEU CG   C -24.764 51.352  -1.806 1.00 . A A . 807 LEU CG   1 1 
        9 15316 1 1  56 LEU H    H -25.891 52.126  -4.750 1.00 . A A . 807 LEU H    1 1 
        9 15317 1 1  56 LEU HA   H -27.214 52.312  -2.249 1.00 . A A . 807 LEU HA   1 1 
        9 15318 1 1  56 LEU HB2  H -24.463 52.886  -3.244 1.00 . A A . 807 LEU HB2  1 1 
        9 15319 1 1  56 LEU HB3  H -24.934 53.466  -1.648 1.00 . A A . 807 LEU HB3  1 1 
        9 15320 1 1  56 LEU HD11 H -22.862 52.092  -1.168 1.00 . A A . 807 LEU HD11 1 1 
        9 15321 1 1  56 LEU HD12 H -22.805 51.099  -2.624 1.00 . A A . 807 LEU HD12 1 1 
        9 15322 1 1  56 LEU HD13 H -23.038 50.341  -1.049 1.00 . A A . 807 LEU HD13 1 1 
        9 15323 1 1  56 LEU HD21 H -25.928 52.088  -0.169 1.00 . A A . 807 LEU HD21 1 1 
        9 15324 1 1  56 LEU HD22 H -24.735 50.868   0.278 1.00 . A A . 807 LEU HD22 1 1 
        9 15325 1 1  56 LEU HD23 H -26.213 50.391  -0.559 1.00 . A A . 807 LEU HD23 1 1 
        9 15326 1 1  56 LEU HG   H -25.105 50.574  -2.475 1.00 . A A . 807 LEU HG   1 1 
        9 15327 1 1  56 LEU N    N -26.697 52.365  -4.246 1.00 . A A . 807 LEU N    1 1 
        9 15328 1 1  56 LEU O    O -27.549 54.802  -1.839 1.00 . A A . 807 LEU O    1 1 
        9 15329 1 1  57 LYS C    C -28.487 56.717  -3.991 1.00 . A A . 808 LYS C    1 1 
        9 15330 1 1  57 LYS CA   C -26.976 56.514  -3.942 1.00 . A A . 808 LYS CA   1 1 
        9 15331 1 1  57 LYS CB   C -26.324 57.156  -5.169 1.00 . A A . 808 LYS CB   1 1 
        9 15332 1 1  57 LYS CD   C -24.376 58.521  -5.975 1.00 . A A . 808 LYS CD   1 1 
        9 15333 1 1  57 LYS CE   C -24.164 57.914  -7.354 1.00 . A A . 808 LYS CE   1 1 
        9 15334 1 1  57 LYS CG   C -24.853 57.480  -4.976 1.00 . A A . 808 LYS CG   1 1 
        9 15335 1 1  57 LYS H    H -26.176 54.679  -4.632 1.00 . A A . 808 LYS H    1 1 
        9 15336 1 1  57 LYS HA   H -26.590 56.985  -3.051 1.00 . A A . 808 LYS HA   1 1 
        9 15337 1 1  57 LYS HB2  H -26.416 56.479  -6.006 1.00 . A A . 808 LYS HB2  1 1 
        9 15338 1 1  57 LYS HB3  H -26.846 58.073  -5.400 1.00 . A A . 808 LYS HB3  1 1 
        9 15339 1 1  57 LYS HD2  H -25.117 59.303  -6.048 1.00 . A A . 808 LYS HD2  1 1 
        9 15340 1 1  57 LYS HD3  H -23.441 58.939  -5.628 1.00 . A A . 808 LYS HD3  1 1 
        9 15341 1 1  57 LYS HE2  H -23.640 56.977  -7.244 1.00 . A A . 808 LYS HE2  1 1 
        9 15342 1 1  57 LYS HE3  H -25.128 57.737  -7.807 1.00 . A A . 808 LYS HE3  1 1 
        9 15343 1 1  57 LYS HG2  H -24.705 57.861  -3.977 1.00 . A A . 808 LYS HG2  1 1 
        9 15344 1 1  57 LYS HG3  H -24.274 56.576  -5.108 1.00 . A A . 808 LYS HG3  1 1 
        9 15345 1 1  57 LYS HZ1  H -23.570 58.597  -9.237 1.00 . A A . 808 LYS HZ1  1 1 
        9 15346 1 1  57 LYS HZ2  H -22.355 58.679  -8.064 1.00 . A A . 808 LYS HZ2  1 1 
        9 15347 1 1  57 LYS HZ3  H -23.617 59.805  -8.053 1.00 . A A . 808 LYS HZ3  1 1 
        9 15348 1 1  57 LYS N    N -26.644 55.095  -3.878 1.00 . A A . 808 LYS N    1 1 
        9 15349 1 1  57 LYS NZ   N -23.371 58.812  -8.239 1.00 . A A . 808 LYS NZ   1 1 
        9 15350 1 1  57 LYS O    O -29.063 57.367  -3.120 1.00 . A A . 808 LYS O    1 1 
        9 15351 1 1  58 ASN C    C -31.297 55.739  -3.948 1.00 . A A . 809 ASN C    1 1 
        9 15352 1 1  58 ASN CA   C -30.567 56.275  -5.176 1.00 . A A . 809 ASN CA   1 1 
        9 15353 1 1  58 ASN CB   C -31.025 55.522  -6.426 1.00 . A A . 809 ASN CB   1 1 
        9 15354 1 1  58 ASN CG   C -32.406 55.949  -6.884 1.00 . A A . 809 ASN CG   1 1 
        9 15355 1 1  58 ASN H    H -28.608 55.649  -5.677 1.00 . A A . 809 ASN H    1 1 
        9 15356 1 1  58 ASN HA   H -30.802 57.322  -5.291 1.00 . A A . 809 ASN HA   1 1 
        9 15357 1 1  58 ASN HB2  H -30.327 55.709  -7.228 1.00 . A A . 809 ASN HB2  1 1 
        9 15358 1 1  58 ASN HB3  H -31.048 54.463  -6.214 1.00 . A A . 809 ASN HB3  1 1 
        9 15359 1 1  58 ASN HD21 H -33.250 54.658  -5.629 1.00 . A A . 809 ASN HD21 1 1 
        9 15360 1 1  58 ASN HD22 H -34.340 55.596  -6.586 1.00 . A A . 809 ASN HD22 1 1 
        9 15361 1 1  58 ASN N    N -29.122 56.155  -5.014 1.00 . A A . 809 ASN N    1 1 
        9 15362 1 1  58 ASN ND2  N -33.436 55.340  -6.308 1.00 . A A . 809 ASN ND2  1 1 
        9 15363 1 1  58 ASN O    O -32.243 56.355  -3.458 1.00 . A A . 809 ASN O    1 1 
        9 15364 1 1  58 ASN OD1  O -32.545 56.817  -7.746 1.00 . A A . 809 ASN OD1  1 1 
        9 15365 1 1  59 SER C    C -31.301 54.848  -1.056 1.00 . A A . 810 SER C    1 1 
        9 15366 1 1  59 SER CA   C -31.464 53.965  -2.289 1.00 . A A . 810 SER CA   1 1 
        9 15367 1 1  59 SER CB   C -30.844 52.591  -2.032 1.00 . A A . 810 SER CB   1 1 
        9 15368 1 1  59 SER H    H -30.093 54.144  -3.893 1.00 . A A . 810 SER H    1 1 
        9 15369 1 1  59 SER HA   H -32.518 53.843  -2.493 1.00 . A A . 810 SER HA   1 1 
        9 15370 1 1  59 SER HB2  H -30.865 52.013  -2.944 1.00 . A A . 810 SER HB2  1 1 
        9 15371 1 1  59 SER HB3  H -29.821 52.715  -1.709 1.00 . A A . 810 SER HB3  1 1 
        9 15372 1 1  59 SER HG   H -31.072 51.929  -0.203 1.00 . A A . 810 SER HG   1 1 
        9 15373 1 1  59 SER N    N -30.851 54.587  -3.457 1.00 . A A . 810 SER N    1 1 
        9 15374 1 1  59 SER O    O -32.271 55.147  -0.359 1.00 . A A . 810 SER O    1 1 
        9 15375 1 1  59 SER OG   O -31.558 51.889  -1.029 1.00 . A A . 810 SER OG   1 1 
        9 15376 1 1  60 ALA C    C -30.693 57.329   0.386 1.00 . A A . 811 ALA C    1 1 
        9 15377 1 1  60 ALA CA   C -29.774 56.113   0.356 1.00 . A A . 811 ALA CA   1 1 
        9 15378 1 1  60 ALA CB   C -28.317 56.550   0.332 1.00 . A A . 811 ALA CB   1 1 
        9 15379 1 1  60 ALA H    H -29.334 54.991  -1.384 1.00 . A A . 811 ALA H    1 1 
        9 15380 1 1  60 ALA HA   H -29.935 55.531   1.252 1.00 . A A . 811 ALA HA   1 1 
        9 15381 1 1  60 ALA HB1  H -28.145 57.270   1.119 1.00 . A A . 811 ALA HB1  1 1 
        9 15382 1 1  60 ALA HB2  H -27.681 55.691   0.485 1.00 . A A . 811 ALA HB2  1 1 
        9 15383 1 1  60 ALA HB3  H -28.092 56.999  -0.623 1.00 . A A . 811 ALA HB3  1 1 
        9 15384 1 1  60 ALA N    N -30.066 55.263  -0.792 1.00 . A A . 811 ALA N    1 1 
        9 15385 1 1  60 ALA O    O -31.338 57.608   1.396 1.00 . A A . 811 ALA O    1 1 
        9 15386 1 1  61 VAL C    C -33.062 58.883  -0.681 1.00 . A A . 812 VAL C    1 1 
        9 15387 1 1  61 VAL CA   C -31.588 59.239  -0.831 1.00 . A A . 812 VAL CA   1 1 
        9 15388 1 1  61 VAL CB   C -31.379 59.960  -2.176 1.00 . A A . 812 VAL CB   1 1 
        9 15389 1 1  61 VAL CG1  C -32.274 61.187  -2.268 1.00 . A A . 812 VAL CG1  1 1 
        9 15390 1 1  61 VAL CG2  C -29.917 60.342  -2.354 1.00 . A A . 812 VAL CG2  1 1 
        9 15391 1 1  61 VAL H    H -30.210 57.779  -1.502 1.00 . A A . 812 VAL H    1 1 
        9 15392 1 1  61 VAL HA   H -31.308 59.915  -0.036 1.00 . A A . 812 VAL HA   1 1 
        9 15393 1 1  61 VAL HB   H -31.653 59.282  -2.971 1.00 . A A . 812 VAL HB   1 1 
        9 15394 1 1  61 VAL HG11 H -32.063 61.849  -1.440 1.00 . A A . 812 VAL HG11 1 1 
        9 15395 1 1  61 VAL HG12 H -32.086 61.701  -3.199 1.00 . A A . 812 VAL HG12 1 1 
        9 15396 1 1  61 VAL HG13 H -33.309 60.881  -2.228 1.00 . A A . 812 VAL HG13 1 1 
        9 15397 1 1  61 VAL HG21 H -29.850 61.381  -2.640 1.00 . A A . 812 VAL HG21 1 1 
        9 15398 1 1  61 VAL HG22 H -29.389 60.188  -1.425 1.00 . A A . 812 VAL HG22 1 1 
        9 15399 1 1  61 VAL HG23 H -29.476 59.727  -3.124 1.00 . A A . 812 VAL HG23 1 1 
        9 15400 1 1  61 VAL N    N -30.747 58.052  -0.729 1.00 . A A . 812 VAL N    1 1 
        9 15401 1 1  61 VAL O    O -33.833 59.630  -0.080 1.00 . A A . 812 VAL O    1 1 
        9 15402 1 1  62 ASN C    C -35.219 56.946   0.279 1.00 . A A . 813 ASN C    1 1 
        9 15403 1 1  62 ASN CA   C -34.831 57.280  -1.158 1.00 . A A . 813 ASN CA   1 1 
        9 15404 1 1  62 ASN CB   C -35.033 56.053  -2.050 1.00 . A A . 813 ASN CB   1 1 
        9 15405 1 1  62 ASN CG   C -36.492 55.654  -2.163 1.00 . A A . 813 ASN CG   1 1 
        9 15406 1 1  62 ASN H    H -32.786 57.183  -1.696 1.00 . A A . 813 ASN H    1 1 
        9 15407 1 1  62 ASN HA   H -35.462 58.080  -1.512 1.00 . A A . 813 ASN HA   1 1 
        9 15408 1 1  62 ASN HB2  H -34.663 56.272  -3.041 1.00 . A A . 813 ASN HB2  1 1 
        9 15409 1 1  62 ASN HB3  H -34.481 55.221  -1.640 1.00 . A A . 813 ASN HB3  1 1 
        9 15410 1 1  62 ASN HD21 H -36.245 54.265  -0.761 1.00 . A A . 813 ASN HD21 1 1 
        9 15411 1 1  62 ASN HD22 H -37.837 54.393  -1.419 1.00 . A A . 813 ASN HD22 1 1 
        9 15412 1 1  62 ASN N    N -33.447 57.736  -1.230 1.00 . A A . 813 ASN N    1 1 
        9 15413 1 1  62 ASN ND2  N -36.899 54.672  -1.367 1.00 . A A . 813 ASN ND2  1 1 
        9 15414 1 1  62 ASN O    O -36.354 57.177   0.697 1.00 . A A . 813 ASN O    1 1 
        9 15415 1 1  62 ASN OD1  O -37.243 56.223  -2.955 1.00 . A A . 813 ASN OD1  1 1 
        9 15416 1 1  63 LEU C    C -34.640 57.279   3.298 1.00 . A A . 814 LEU C    1 1 
        9 15417 1 1  63 LEU CA   C -34.510 56.036   2.423 1.00 . A A . 814 LEU CA   1 1 
        9 15418 1 1  63 LEU CB   C -33.376 55.150   2.942 1.00 . A A . 814 LEU CB   1 1 
        9 15419 1 1  63 LEU CD1  C -34.588 53.072   3.646 1.00 . A A . 814 LEU CD1  1 1 
        9 15420 1 1  63 LEU CD2  C -32.458 53.720   4.785 1.00 . A A . 814 LEU CD2  1 1 
        9 15421 1 1  63 LEU CG   C -33.724 54.232   4.115 1.00 . A A . 814 LEU CG   1 1 
        9 15422 1 1  63 LEU H    H -33.384 56.241   0.643 1.00 . A A . 814 LEU H    1 1 
        9 15423 1 1  63 LEU HA   H -35.436 55.482   2.464 1.00 . A A . 814 LEU HA   1 1 
        9 15424 1 1  63 LEU HB2  H -33.041 54.529   2.125 1.00 . A A . 814 LEU HB2  1 1 
        9 15425 1 1  63 LEU HB3  H -32.569 55.796   3.255 1.00 . A A . 814 LEU HB3  1 1 
        9 15426 1 1  63 LEU HD11 H -33.956 52.279   3.275 1.00 . A A . 814 LEU HD11 1 1 
        9 15427 1 1  63 LEU HD12 H -35.245 53.407   2.857 1.00 . A A . 814 LEU HD12 1 1 
        9 15428 1 1  63 LEU HD13 H -35.178 52.705   4.474 1.00 . A A . 814 LEU HD13 1 1 
        9 15429 1 1  63 LEU HD21 H -31.596 54.038   4.217 1.00 . A A . 814 LEU HD21 1 1 
        9 15430 1 1  63 LEU HD22 H -32.484 52.641   4.826 1.00 . A A . 814 LEU HD22 1 1 
        9 15431 1 1  63 LEU HD23 H -32.396 54.117   5.788 1.00 . A A . 814 LEU HD23 1 1 
        9 15432 1 1  63 LEU HG   H -34.288 54.793   4.847 1.00 . A A . 814 LEU HG   1 1 
        9 15433 1 1  63 LEU N    N -34.269 56.401   1.031 1.00 . A A . 814 LEU N    1 1 
        9 15434 1 1  63 LEU O    O -35.523 57.359   4.153 1.00 . A A . 814 LEU O    1 1 
        9 15435 1 1  64 LEU C    C -35.069 60.258   3.602 1.00 . A A . 815 LEU C    1 1 
        9 15436 1 1  64 LEU CA   C -33.775 59.488   3.843 1.00 . A A . 815 LEU CA   1 1 
        9 15437 1 1  64 LEU CB   C -32.573 60.357   3.470 1.00 . A A . 815 LEU CB   1 1 
        9 15438 1 1  64 LEU CD1  C -30.122 60.862   3.606 1.00 . A A . 815 LEU CD1  1 1 
        9 15439 1 1  64 LEU CD2  C -31.373 60.188   5.664 1.00 . A A . 815 LEU CD2  1 1 
        9 15440 1 1  64 LEU CG   C -31.253 60.009   4.158 1.00 . A A . 815 LEU CG   1 1 
        9 15441 1 1  64 LEU H    H -33.078 58.125   2.381 1.00 . A A . 815 LEU H    1 1 
        9 15442 1 1  64 LEU HA   H -33.712 59.231   4.890 1.00 . A A . 815 LEU HA   1 1 
        9 15443 1 1  64 LEU HB2  H -32.423 60.274   2.404 1.00 . A A . 815 LEU HB2  1 1 
        9 15444 1 1  64 LEU HB3  H -32.817 61.381   3.718 1.00 . A A . 815 LEU HB3  1 1 
        9 15445 1 1  64 LEU HD11 H -29.732 61.494   4.389 1.00 . A A . 815 LEU HD11 1 1 
        9 15446 1 1  64 LEU HD12 H -30.495 61.476   2.800 1.00 . A A . 815 LEU HD12 1 1 
        9 15447 1 1  64 LEU HD13 H -29.335 60.221   3.235 1.00 . A A . 815 LEU HD13 1 1 
        9 15448 1 1  64 LEU HD21 H -30.387 60.190   6.106 1.00 . A A . 815 LEU HD21 1 1 
        9 15449 1 1  64 LEU HD22 H -31.952 59.376   6.079 1.00 . A A . 815 LEU HD22 1 1 
        9 15450 1 1  64 LEU HD23 H -31.864 61.126   5.877 1.00 . A A . 815 LEU HD23 1 1 
        9 15451 1 1  64 LEU HG   H -31.015 58.972   3.962 1.00 . A A . 815 LEU HG   1 1 
        9 15452 1 1  64 LEU N    N -33.758 58.247   3.076 1.00 . A A . 815 LEU N    1 1 
        9 15453 1 1  64 LEU O    O -35.747 60.662   4.546 1.00 . A A . 815 LEU O    1 1 
        9 15454 1 1  65 ASN C    C -37.858 60.470   2.513 1.00 . A A . 816 ASN C    1 1 
        9 15455 1 1  65 ASN CA   C -36.621 61.177   1.967 1.00 . A A . 816 ASN CA   1 1 
        9 15456 1 1  65 ASN CB   C -36.724 61.307   0.446 1.00 . A A . 816 ASN CB   1 1 
        9 15457 1 1  65 ASN CG   C -35.754 62.330  -0.114 1.00 . A A . 816 ASN CG   1 1 
        9 15458 1 1  65 ASN H    H -34.825 60.110   1.623 1.00 . A A . 816 ASN H    1 1 
        9 15459 1 1  65 ASN HA   H -36.563 62.164   2.400 1.00 . A A . 816 ASN HA   1 1 
        9 15460 1 1  65 ASN HB2  H -36.508 60.350  -0.007 1.00 . A A . 816 ASN HB2  1 1 
        9 15461 1 1  65 ASN HB3  H -37.727 61.607   0.183 1.00 . A A . 816 ASN HB3  1 1 
        9 15462 1 1  65 ASN HD21 H -37.132 62.971  -1.396 1.00 . A A . 816 ASN HD21 1 1 
        9 15463 1 1  65 ASN HD22 H -35.603 63.772  -1.474 1.00 . A A . 816 ASN HD22 1 1 
        9 15464 1 1  65 ASN N    N -35.406 60.456   2.332 1.00 . A A . 816 ASN N    1 1 
        9 15465 1 1  65 ASN ND2  N -36.209 63.102  -1.094 1.00 . A A . 816 ASN ND2  1 1 
        9 15466 1 1  65 ASN O    O -38.633 61.052   3.271 1.00 . A A . 816 ASN O    1 1 
        9 15467 1 1  65 ASN OD1  O -34.609 62.424   0.329 1.00 . A A . 816 ASN OD1  1 1 
        9 15468 1 1  66 ALA C    C -39.319 58.488   4.091 1.00 . A A . 817 ALA C    1 1 
        9 15469 1 1  66 ALA CA   C -39.175 58.425   2.574 1.00 . A A . 817 ALA CA   1 1 
        9 15470 1 1  66 ALA CB   C -39.035 56.982   2.115 1.00 . A A . 817 ALA CB   1 1 
        9 15471 1 1  66 ALA H    H -37.382 58.804   1.517 1.00 . A A . 817 ALA H    1 1 
        9 15472 1 1  66 ALA HA   H -40.065 58.837   2.121 1.00 . A A . 817 ALA HA   1 1 
        9 15473 1 1  66 ALA HB1  H -39.092 56.941   1.037 1.00 . A A . 817 ALA HB1  1 1 
        9 15474 1 1  66 ALA HB2  H -38.083 56.591   2.441 1.00 . A A . 817 ALA HB2  1 1 
        9 15475 1 1  66 ALA HB3  H -39.832 56.390   2.540 1.00 . A A . 817 ALA HB3  1 1 
        9 15476 1 1  66 ALA N    N -38.035 59.212   2.122 1.00 . A A . 817 ALA N    1 1 
        9 15477 1 1  66 ALA O    O -40.424 58.629   4.615 1.00 . A A . 817 ALA O    1 1 
        9 15478 1 1  67 THR C    C -38.696 59.772   6.759 1.00 . A A . 818 THR C    1 1 
        9 15479 1 1  67 THR CA   C -38.196 58.426   6.249 1.00 . A A . 818 THR CA   1 1 
        9 15480 1 1  67 THR CB   C -36.789 58.164   6.820 1.00 . A A . 818 THR CB   1 1 
        9 15481 1 1  67 THR CG2  C -36.764 58.395   8.323 1.00 . A A . 818 THR CG2  1 1 
        9 15482 1 1  67 THR H    H -37.345 58.272   4.317 1.00 . A A . 818 THR H    1 1 
        9 15483 1 1  67 THR HA   H -38.856 57.649   6.605 1.00 . A A . 818 THR HA   1 1 
        9 15484 1 1  67 THR HB   H -36.095 58.848   6.354 1.00 . A A . 818 THR HB   1 1 
        9 15485 1 1  67 THR HG1  H -35.456 56.712   6.747 1.00 . A A . 818 THR HG1  1 1 
        9 15486 1 1  67 THR HG21 H -36.970 59.434   8.532 1.00 . A A . 818 THR HG21 1 1 
        9 15487 1 1  67 THR HG22 H -35.789 58.136   8.711 1.00 . A A . 818 THR HG22 1 1 
        9 15488 1 1  67 THR HG23 H -37.514 57.778   8.795 1.00 . A A . 818 THR HG23 1 1 
        9 15489 1 1  67 THR N    N -38.195 58.383   4.792 1.00 . A A . 818 THR N    1 1 
        9 15490 1 1  67 THR O    O -39.467 59.837   7.716 1.00 . A A . 818 THR O    1 1 
        9 15491 1 1  67 THR OG1  O -36.386 56.820   6.532 1.00 . A A . 818 THR OG1  1 1 
        9 15492 1 1  68 ALA C    C -40.157 62.391   6.306 1.00 . A A . 819 ALA C    1 1 
        9 15493 1 1  68 ALA CA   C -38.658 62.192   6.501 1.00 . A A . 819 ALA CA   1 1 
        9 15494 1 1  68 ALA CB   C -37.879 63.227   5.704 1.00 . A A . 819 ALA CB   1 1 
        9 15495 1 1  68 ALA H    H -37.639 60.730   5.358 1.00 . A A . 819 ALA H    1 1 
        9 15496 1 1  68 ALA HA   H -38.420 62.324   7.546 1.00 . A A . 819 ALA HA   1 1 
        9 15497 1 1  68 ALA HB1  H -37.658 62.834   4.722 1.00 . A A . 819 ALA HB1  1 1 
        9 15498 1 1  68 ALA HB2  H -38.469 64.126   5.608 1.00 . A A . 819 ALA HB2  1 1 
        9 15499 1 1  68 ALA HB3  H -36.956 63.455   6.216 1.00 . A A . 819 ALA HB3  1 1 
        9 15500 1 1  68 ALA N    N -38.253 60.846   6.114 1.00 . A A . 819 ALA N    1 1 
        9 15501 1 1  68 ALA O    O -40.822 63.014   7.134 1.00 . A A . 819 ALA O    1 1 
        9 15502 1 1  69 ILE C    C -42.945 61.181   5.899 1.00 . A A . 820 ILE C    1 1 
        9 15503 1 1  69 ILE CA   C -42.104 61.977   4.907 1.00 . A A . 820 ILE CA   1 1 
        9 15504 1 1  69 ILE CB   C -42.419 61.492   3.479 1.00 . A A . 820 ILE CB   1 1 
        9 15505 1 1  69 ILE CD1  C -41.815 63.784   2.550 1.00 . A A . 820 ILE CD1  1 1 
        9 15506 1 1  69 ILE CG1  C -41.606 62.288   2.456 1.00 . A A . 820 ILE CG1  1 1 
        9 15507 1 1  69 ILE CG2  C -43.908 61.617   3.194 1.00 . A A . 820 ILE CG2  1 1 
        9 15508 1 1  69 ILE H    H -40.101 61.372   4.587 1.00 . A A . 820 ILE H    1 1 
        9 15509 1 1  69 ILE HA   H -42.373 63.021   4.979 1.00 . A A . 820 ILE HA   1 1 
        9 15510 1 1  69 ILE HB   H -42.149 60.449   3.409 1.00 . A A . 820 ILE HB   1 1 
        9 15511 1 1  69 ILE HD11 H -41.052 64.215   3.180 1.00 . A A . 820 ILE HD11 1 1 
        9 15512 1 1  69 ILE HD12 H -41.758 64.218   1.564 1.00 . A A . 820 ILE HD12 1 1 
        9 15513 1 1  69 ILE HD13 H -42.788 63.985   2.975 1.00 . A A . 820 ILE HD13 1 1 
        9 15514 1 1  69 ILE HG12 H -40.557 62.091   2.607 1.00 . A A . 820 ILE HG12 1 1 
        9 15515 1 1  69 ILE HG13 H -41.888 61.975   1.461 1.00 . A A . 820 ILE HG13 1 1 
        9 15516 1 1  69 ILE HG21 H -44.090 61.437   2.144 1.00 . A A . 820 ILE HG21 1 1 
        9 15517 1 1  69 ILE HG22 H -44.449 60.890   3.781 1.00 . A A . 820 ILE HG22 1 1 
        9 15518 1 1  69 ILE HG23 H -44.242 62.610   3.452 1.00 . A A . 820 ILE HG23 1 1 
        9 15519 1 1  69 ILE N    N -40.683 61.857   5.208 1.00 . A A . 820 ILE N    1 1 
        9 15520 1 1  69 ILE O    O -44.042 61.596   6.271 1.00 . A A . 820 ILE O    1 1 
        9 15521 1 1  70 ALA C    C -42.996 59.726   8.696 1.00 . A A . 821 ALA C    1 1 
        9 15522 1 1  70 ALA CA   C -43.123 59.183   7.277 1.00 . A A . 821 ALA CA   1 1 
        9 15523 1 1  70 ALA CB   C -42.589 57.760   7.204 1.00 . A A . 821 ALA CB   1 1 
        9 15524 1 1  70 ALA H    H -41.543 59.758   5.991 1.00 . A A . 821 ALA H    1 1 
        9 15525 1 1  70 ALA HA   H -44.168 59.164   7.001 1.00 . A A . 821 ALA HA   1 1 
        9 15526 1 1  70 ALA HB1  H -41.690 57.744   6.605 1.00 . A A . 821 ALA HB1  1 1 
        9 15527 1 1  70 ALA HB2  H -42.365 57.409   8.200 1.00 . A A . 821 ALA HB2  1 1 
        9 15528 1 1  70 ALA HB3  H -43.332 57.119   6.755 1.00 . A A . 821 ALA HB3  1 1 
        9 15529 1 1  70 ALA N    N -42.422 60.036   6.325 1.00 . A A . 821 ALA N    1 1 
        9 15530 1 1  70 ALA O    O -43.860 59.490   9.541 1.00 . A A . 821 ALA O    1 1 
        9 15531 1 1  71 VAL C    C -42.357 62.386  10.408 1.00 . A A . 822 VAL C    1 1 
        9 15532 1 1  71 VAL CA   C -41.675 61.030  10.270 1.00 . A A . 822 VAL CA   1 1 
        9 15533 1 1  71 VAL CB   C -40.168 61.196  10.545 1.00 . A A . 822 VAL CB   1 1 
        9 15534 1 1  71 VAL CG1  C -39.942 61.961  11.840 1.00 . A A . 822 VAL CG1  1 1 
        9 15535 1 1  71 VAL CG2  C -39.484 59.838  10.592 1.00 . A A . 822 VAL CG2  1 1 
        9 15536 1 1  71 VAL H    H -41.261 60.607   8.238 1.00 . A A . 822 VAL H    1 1 
        9 15537 1 1  71 VAL HA   H -42.082 60.356  11.009 1.00 . A A . 822 VAL HA   1 1 
        9 15538 1 1  71 VAL HB   H -39.735 61.765   9.736 1.00 . A A . 822 VAL HB   1 1 
        9 15539 1 1  71 VAL HG11 H -38.897 61.913  12.108 1.00 . A A . 822 VAL HG11 1 1 
        9 15540 1 1  71 VAL HG12 H -40.234 62.992  11.705 1.00 . A A . 822 VAL HG12 1 1 
        9 15541 1 1  71 VAL HG13 H -40.536 61.519  12.627 1.00 . A A . 822 VAL HG13 1 1 
        9 15542 1 1  71 VAL HG21 H -39.281 59.573  11.619 1.00 . A A . 822 VAL HG21 1 1 
        9 15543 1 1  71 VAL HG22 H -40.129 59.093  10.149 1.00 . A A . 822 VAL HG22 1 1 
        9 15544 1 1  71 VAL HG23 H -38.556 59.883  10.042 1.00 . A A . 822 VAL HG23 1 1 
        9 15545 1 1  71 VAL N    N -41.914 60.454   8.952 1.00 . A A . 822 VAL N    1 1 
        9 15546 1 1  71 VAL O    O -42.707 62.807  11.511 1.00 . A A . 822 VAL O    1 1 
        9 15547 1 1  72 ALA C    C -44.704 64.240   9.196 1.00 . A A . 823 ALA C    1 1 
        9 15548 1 1  72 ALA CA   C -43.187 64.375   9.277 1.00 . A A . 823 ALA CA   1 1 
        9 15549 1 1  72 ALA CB   C -42.667 65.214   8.119 1.00 . A A . 823 ALA CB   1 1 
        9 15550 1 1  72 ALA H    H -42.243 62.679   8.434 1.00 . A A . 823 ALA H    1 1 
        9 15551 1 1  72 ALA HA   H -42.929 64.877  10.198 1.00 . A A . 823 ALA HA   1 1 
        9 15552 1 1  72 ALA HB1  H -41.696 65.613   8.373 1.00 . A A . 823 ALA HB1  1 1 
        9 15553 1 1  72 ALA HB2  H -42.583 64.598   7.237 1.00 . A A . 823 ALA HB2  1 1 
        9 15554 1 1  72 ALA HB3  H -43.352 66.027   7.928 1.00 . A A . 823 ALA HB3  1 1 
        9 15555 1 1  72 ALA N    N -42.544 63.067   9.282 1.00 . A A . 823 ALA N    1 1 
        9 15556 1 1  72 ALA O    O -45.420 65.237   9.104 1.00 . A A . 823 ALA O    1 1 
        9 15557 1 1  73 GLU C    C -47.097 61.991  10.399 1.00 . A A . 824 GLU C    1 1 
        9 15558 1 1  73 GLU CA   C -46.619 62.739   9.158 1.00 . A A . 824 GLU CA   1 1 
        9 15559 1 1  73 GLU CB   C -46.949 61.929   7.902 1.00 . A A . 824 GLU CB   1 1 
        9 15560 1 1  73 GLU CD   C -48.460 61.781   5.884 1.00 . A A . 824 GLU CD   1 1 
        9 15561 1 1  73 GLU CG   C -47.780 62.694   6.886 1.00 . A A . 824 GLU CG   1 1 
        9 15562 1 1  73 GLU H    H -44.564 62.248   9.303 1.00 . A A . 824 GLU H    1 1 
        9 15563 1 1  73 GLU HA   H -47.128 63.689   9.106 1.00 . A A . 824 GLU HA   1 1 
        9 15564 1 1  73 GLU HB2  H -46.026 61.628   7.429 1.00 . A A . 824 GLU HB2  1 1 
        9 15565 1 1  73 GLU HB3  H -47.498 61.045   8.193 1.00 . A A . 824 GLU HB3  1 1 
        9 15566 1 1  73 GLU HG2  H -48.538 63.256   7.410 1.00 . A A . 824 GLU HG2  1 1 
        9 15567 1 1  73 GLU HG3  H -47.134 63.374   6.351 1.00 . A A . 824 GLU HG3  1 1 
        9 15568 1 1  73 GLU N    N -45.186 63.002   9.229 1.00 . A A . 824 GLU N    1 1 
        9 15569 1 1  73 GLU O    O -48.178 61.403  10.405 1.00 . A A . 824 GLU O    1 1 
        9 15570 1 1  73 GLU OE1  O -47.991 61.715   4.728 1.00 . A A . 824 GLU OE1  1 1 
        9 15571 1 1  73 GLU OE2  O -49.462 61.134   6.254 1.00 . A A . 824 GLU OE2  1 1 
        9 15572 1 1  74 GLY C    C -47.739 62.055  13.441 1.00 . A A . 825 GLY C    1 1 
        9 15573 1 1  74 GLY CA   C -46.639 61.339  12.682 1.00 . A A . 825 GLY CA   1 1 
        9 15574 1 1  74 GLY H    H -45.433 62.503  11.388 1.00 . A A . 825 GLY H    1 1 
        9 15575 1 1  74 GLY HA2  H -46.970 60.339  12.446 1.00 . A A . 825 GLY HA2  1 1 
        9 15576 1 1  74 GLY HA3  H -45.763 61.279  13.312 1.00 . A A . 825 GLY HA3  1 1 
        9 15577 1 1  74 GLY N    N -46.283 62.018  11.450 1.00 . A A . 825 GLY N    1 1 
        9 15578 1 1  74 GLY O    O -48.708 62.528  12.846 1.00 . A A . 825 GLY O    1 1 
        9 15579 1 1  75 THR C    C -48.709 64.269  15.247 1.00 . A A . 826 THR C    1 1 
        9 15580 1 1  75 THR CA   C -48.582 62.792  15.602 1.00 . A A . 826 THR CA   1 1 
        9 15581 1 1  75 THR CB   C -48.225 62.663  17.095 1.00 . A A . 826 THR CB   1 1 
        9 15582 1 1  75 THR CG2  C -49.435 62.960  17.968 1.00 . A A . 826 THR CG2  1 1 
        9 15583 1 1  75 THR H    H -46.798 61.735  15.176 1.00 . A A . 826 THR H    1 1 
        9 15584 1 1  75 THR HA   H -49.534 62.309  15.438 1.00 . A A . 826 THR HA   1 1 
        9 15585 1 1  75 THR HB   H -47.448 63.378  17.326 1.00 . A A . 826 THR HB   1 1 
        9 15586 1 1  75 THR HG1  H -46.985 61.396  17.958 1.00 . A A . 826 THR HG1  1 1 
        9 15587 1 1  75 THR HG21 H -49.265 62.575  18.962 1.00 . A A . 826 THR HG21 1 1 
        9 15588 1 1  75 THR HG22 H -50.309 62.490  17.543 1.00 . A A . 826 THR HG22 1 1 
        9 15589 1 1  75 THR HG23 H -49.589 64.028  18.018 1.00 . A A . 826 THR HG23 1 1 
        9 15590 1 1  75 THR N    N -47.592 62.132  14.760 1.00 . A A . 826 THR N    1 1 
        9 15591 1 1  75 THR O    O -49.691 64.921  15.603 1.00 . A A . 826 THR O    1 1 
        9 15592 1 1  75 THR OG1  O -47.743 61.344  17.371 1.00 . A A . 826 THR OG1  1 1 
        9 15593 1 1  76 ASP C    C -49.001 66.544  13.401 1.00 . A A . 827 ASP C    1 1 
        9 15594 1 1  76 ASP CA   C -47.712 66.192  14.137 1.00 . A A . 827 ASP CA   1 1 
        9 15595 1 1  76 ASP CB   C -46.504 66.489  13.247 1.00 . A A . 827 ASP CB   1 1 
        9 15596 1 1  76 ASP CG   C -46.242 65.386  12.240 1.00 . A A . 827 ASP CG   1 1 
        9 15597 1 1  76 ASP H    H -46.956 64.221  14.288 1.00 . A A . 827 ASP H    1 1 
        9 15598 1 1  76 ASP HA   H -47.647 66.796  15.030 1.00 . A A . 827 ASP HA   1 1 
        9 15599 1 1  76 ASP HB2  H -46.680 67.408  12.708 1.00 . A A . 827 ASP HB2  1 1 
        9 15600 1 1  76 ASP HB3  H -45.628 66.602  13.867 1.00 . A A . 827 ASP HB3  1 1 
        9 15601 1 1  76 ASP N    N -47.711 64.791  14.542 1.00 . A A . 827 ASP N    1 1 
        9 15602 1 1  76 ASP O    O -49.538 67.640  13.558 1.00 . A A . 827 ASP O    1 1 
        9 15603 1 1  76 ASP OD1  O -47.078 65.202  11.330 1.00 . A A . 827 ASP OD1  1 1 
        9 15604 1 1  76 ASP OD2  O -45.201 64.708  12.362 1.00 . A A . 827 ASP OD2  1 1 
        9 15605 1 1  77 ARG C    C -51.907 66.025  12.764 1.00 . A A . 828 ARG C    1 1 
        9 15606 1 1  77 ARG CA   C -50.715 65.818  11.833 1.00 . A A . 828 ARG CA   1 1 
        9 15607 1 1  77 ARG CB   C -50.978 64.629  10.908 1.00 . A A . 828 ARG CB   1 1 
        9 15608 1 1  77 ARG CD   C -50.851 65.657   8.618 1.00 . A A . 828 ARG CD   1 1 
        9 15609 1 1  77 ARG CG   C -50.205 64.692   9.600 1.00 . A A . 828 ARG CG   1 1 
        9 15610 1 1  77 ARG CZ   C -50.379 66.580   6.389 1.00 . A A . 828 ARG CZ   1 1 
        9 15611 1 1  77 ARG H    H -49.018 64.753  12.512 1.00 . A A . 828 ARG H    1 1 
        9 15612 1 1  77 ARG HA   H -50.584 66.707  11.234 1.00 . A A . 828 ARG HA   1 1 
        9 15613 1 1  77 ARG HB2  H -50.699 63.720  11.421 1.00 . A A . 828 ARG HB2  1 1 
        9 15614 1 1  77 ARG HB3  H -52.032 64.593  10.677 1.00 . A A . 828 ARG HB3  1 1 
        9 15615 1 1  77 ARG HD2  H -51.879 65.361   8.466 1.00 . A A . 828 ARG HD2  1 1 
        9 15616 1 1  77 ARG HD3  H -50.821 66.651   9.039 1.00 . A A . 828 ARG HD3  1 1 
        9 15617 1 1  77 ARG HE   H -49.514 64.955   7.156 1.00 . A A . 828 ARG HE   1 1 
        9 15618 1 1  77 ARG HG2  H -49.198 65.024   9.804 1.00 . A A . 828 ARG HG2  1 1 
        9 15619 1 1  77 ARG HG3  H -50.180 63.706   9.160 1.00 . A A . 828 ARG HG3  1 1 
        9 15620 1 1  77 ARG HH11 H -51.412 68.243   5.886 1.00 . A A . 828 ARG HH11 1 1 
        9 15621 1 1  77 ARG HH12 H -51.755 67.602   7.459 1.00 . A A . 828 ARG HH12 1 1 
        9 15622 1 1  77 ARG HH21 H -49.877 67.210   4.535 1.00 . A A . 828 ARG HH21 1 1 
        9 15623 1 1  77 ARG HH22 H -49.055 65.788   5.083 1.00 . A A . 828 ARG HH22 1 1 
        9 15624 1 1  77 ARG N    N -49.491 65.607  12.596 1.00 . A A . 828 ARG N    1 1 
        9 15625 1 1  77 ARG NE   N -50.165 65.666   7.329 1.00 . A A . 828 ARG NE   1 1 
        9 15626 1 1  77 ARG NH1  N -51.254 67.554   6.595 1.00 . A A . 828 ARG NH1  1 1 
        9 15627 1 1  77 ARG NH2  N -49.716 66.521   5.241 1.00 . A A . 828 ARG NH2  1 1 
        9 15628 1 1  77 ARG O    O -52.568 67.063  12.722 1.00 . A A . 828 ARG O    1 1 
        9 15629 1 1  78 VAL C    C -53.213 66.372  15.384 1.00 . A A . 829 VAL C    1 1 
        9 15630 1 1  78 VAL CA   C -53.287 65.102  14.544 1.00 . A A . 829 VAL CA   1 1 
        9 15631 1 1  78 VAL CB   C -53.309 63.880  15.481 1.00 . A A . 829 VAL CB   1 1 
        9 15632 1 1  78 VAL CG1  C -54.456 63.989  16.474 1.00 . A A . 829 VAL CG1  1 1 
        9 15633 1 1  78 VAL CG2  C -53.411 62.593  14.675 1.00 . A A . 829 VAL CG2  1 1 
        9 15634 1 1  78 VAL H    H -51.613 64.228  13.588 1.00 . A A . 829 VAL H    1 1 
        9 15635 1 1  78 VAL HA   H -54.206 65.111  13.976 1.00 . A A . 829 VAL HA   1 1 
        9 15636 1 1  78 VAL HB   H -52.382 63.860  16.036 1.00 . A A . 829 VAL HB   1 1 
        9 15637 1 1  78 VAL HG11 H -55.143 64.756  16.147 1.00 . A A . 829 VAL HG11 1 1 
        9 15638 1 1  78 VAL HG12 H -54.973 63.042  16.533 1.00 . A A . 829 VAL HG12 1 1 
        9 15639 1 1  78 VAL HG13 H -54.066 64.247  17.447 1.00 . A A . 829 VAL HG13 1 1 
        9 15640 1 1  78 VAL HG21 H -54.127 62.724  13.878 1.00 . A A . 829 VAL HG21 1 1 
        9 15641 1 1  78 VAL HG22 H -52.444 62.354  14.255 1.00 . A A . 829 VAL HG22 1 1 
        9 15642 1 1  78 VAL HG23 H -53.732 61.789  15.320 1.00 . A A . 829 VAL HG23 1 1 
        9 15643 1 1  78 VAL N    N -52.176 65.030  13.603 1.00 . A A . 829 VAL N    1 1 
        9 15644 1 1  78 VAL O    O -54.233 67.000  15.668 1.00 . A A . 829 VAL O    1 1 
        9 15645 1 1  79 ILE C    C -52.187 69.196  15.818 1.00 . A A . 830 ILE C    1 1 
        9 15646 1 1  79 ILE CA   C -51.793 67.939  16.587 1.00 . A A . 830 ILE CA   1 1 
        9 15647 1 1  79 ILE CB   C -50.326 68.067  17.039 1.00 . A A . 830 ILE CB   1 1 
        9 15648 1 1  79 ILE CD1  C -48.436 66.548  17.813 1.00 . A A . 830 ILE CD1  1 1 
        9 15649 1 1  79 ILE CG1  C -49.918 66.847  17.867 1.00 . A A . 830 ILE CG1  1 1 
        9 15650 1 1  79 ILE CG2  C -50.127 69.347  17.837 1.00 . A A . 830 ILE CG2  1 1 
        9 15651 1 1  79 ILE H    H -51.226 66.201  15.522 1.00 . A A . 830 ILE H    1 1 
        9 15652 1 1  79 ILE HA   H -52.415 67.859  17.467 1.00 . A A . 830 ILE HA   1 1 
        9 15653 1 1  79 ILE HB   H -49.705 68.119  16.158 1.00 . A A . 830 ILE HB   1 1 
        9 15654 1 1  79 ILE HD11 H -47.935 67.312  17.235 1.00 . A A . 830 ILE HD11 1 1 
        9 15655 1 1  79 ILE HD12 H -48.034 66.531  18.814 1.00 . A A . 830 ILE HD12 1 1 
        9 15656 1 1  79 ILE HD13 H -48.280 65.586  17.346 1.00 . A A . 830 ILE HD13 1 1 
        9 15657 1 1  79 ILE HG12 H -50.184 67.015  18.899 1.00 . A A . 830 ILE HG12 1 1 
        9 15658 1 1  79 ILE HG13 H -50.446 65.979  17.501 1.00 . A A . 830 ILE HG13 1 1 
        9 15659 1 1  79 ILE HG21 H -51.054 69.616  18.322 1.00 . A A . 830 ILE HG21 1 1 
        9 15660 1 1  79 ILE HG22 H -49.363 69.190  18.583 1.00 . A A . 830 ILE HG22 1 1 
        9 15661 1 1  79 ILE HG23 H -49.824 70.142  17.172 1.00 . A A . 830 ILE HG23 1 1 
        9 15662 1 1  79 ILE N    N -52.000 66.743  15.780 1.00 . A A . 830 ILE N    1 1 
        9 15663 1 1  79 ILE O    O -53.067 69.944  16.243 1.00 . A A . 830 ILE O    1 1 
        9 15664 1 1  80 GLU C    C -53.307 70.694  13.561 1.00 . A A . 831 GLU C    1 1 
        9 15665 1 1  80 GLU CA   C -51.814 70.586  13.856 1.00 . A A . 831 GLU CA   1 1 
        9 15666 1 1  80 GLU CB   C -51.028 70.511  12.545 1.00 . A A . 831 GLU CB   1 1 
        9 15667 1 1  80 GLU CD   C -48.872 71.805  12.783 1.00 . A A . 831 GLU CD   1 1 
        9 15668 1 1  80 GLU CG   C -49.523 70.437  12.741 1.00 . A A . 831 GLU CG   1 1 
        9 15669 1 1  80 GLU H    H -50.840 68.787  14.398 1.00 . A A . 831 GLU H    1 1 
        9 15670 1 1  80 GLU HA   H -51.503 71.464  14.401 1.00 . A A . 831 GLU HA   1 1 
        9 15671 1 1  80 GLU HB2  H -51.344 69.634  11.999 1.00 . A A . 831 GLU HB2  1 1 
        9 15672 1 1  80 GLU HB3  H -51.250 71.389  11.956 1.00 . A A . 831 GLU HB3  1 1 
        9 15673 1 1  80 GLU HG2  H -49.319 69.929  13.672 1.00 . A A . 831 GLU HG2  1 1 
        9 15674 1 1  80 GLU HG3  H -49.094 69.875  11.924 1.00 . A A . 831 GLU HG3  1 1 
        9 15675 1 1  80 GLU N    N -51.531 69.420  14.684 1.00 . A A . 831 GLU N    1 1 
        9 15676 1 1  80 GLU O    O -53.869 71.789  13.537 1.00 . A A . 831 GLU O    1 1 
        9 15677 1 1  80 GLU OE1  O -47.848 71.955  13.482 1.00 . A A . 831 GLU OE1  1 1 
        9 15678 1 1  80 GLU OE2  O -49.387 72.727  12.116 1.00 . A A . 831 GLU OE2  1 1 
        9 15679 1 1  81 VAL C    C -56.195 69.879  14.273 1.00 . A A . 832 VAL C    1 1 
        9 15680 1 1  81 VAL CA   C -55.372 69.514  13.042 1.00 . A A . 832 VAL CA   1 1 
        9 15681 1 1  81 VAL CB   C -55.808 68.124  12.541 1.00 . A A . 832 VAL CB   1 1 
        9 15682 1 1  81 VAL CG1  C -57.301 68.104  12.253 1.00 . A A . 832 VAL CG1  1 1 
        9 15683 1 1  81 VAL CG2  C -55.013 67.731  11.304 1.00 . A A . 832 VAL CG2  1 1 
        9 15684 1 1  81 VAL H    H -53.442 68.709  13.368 1.00 . A A . 832 VAL H    1 1 
        9 15685 1 1  81 VAL HA   H -55.571 70.234  12.261 1.00 . A A . 832 VAL HA   1 1 
        9 15686 1 1  81 VAL HB   H -55.604 67.403  13.318 1.00 . A A . 832 VAL HB   1 1 
        9 15687 1 1  81 VAL HG11 H -57.540 68.878  11.538 1.00 . A A . 832 VAL HG11 1 1 
        9 15688 1 1  81 VAL HG12 H -57.578 67.141  11.850 1.00 . A A . 832 VAL HG12 1 1 
        9 15689 1 1  81 VAL HG13 H -57.846 68.281  13.169 1.00 . A A . 832 VAL HG13 1 1 
        9 15690 1 1  81 VAL HG21 H -55.657 67.767  10.438 1.00 . A A . 832 VAL HG21 1 1 
        9 15691 1 1  81 VAL HG22 H -54.191 68.419  11.171 1.00 . A A . 832 VAL HG22 1 1 
        9 15692 1 1  81 VAL HG23 H -54.628 66.730  11.427 1.00 . A A . 832 VAL HG23 1 1 
        9 15693 1 1  81 VAL N    N -53.944 69.549  13.335 1.00 . A A . 832 VAL N    1 1 
        9 15694 1 1  81 VAL O    O -57.160 70.639  14.184 1.00 . A A . 832 VAL O    1 1 
        9 15695 1 1  82 LEU C    C -56.491 71.092  16.996 1.00 . A A . 833 LEU C    1 1 
        9 15696 1 1  82 LEU CA   C -56.508 69.602  16.671 1.00 . A A . 833 LEU CA   1 1 
        9 15697 1 1  82 LEU CB   C -55.872 68.811  17.815 1.00 . A A . 833 LEU CB   1 1 
        9 15698 1 1  82 LEU CD1  C -57.222 69.781  19.692 1.00 . A A . 833 LEU CD1  1 1 
        9 15699 1 1  82 LEU CD2  C -57.993 67.694  18.548 1.00 . A A . 833 LEU CD2  1 1 
        9 15700 1 1  82 LEU CG   C -56.784 68.498  19.002 1.00 . A A . 833 LEU CG   1 1 
        9 15701 1 1  82 LEU H    H -55.031 68.736  15.428 1.00 . A A . 833 LEU H    1 1 
        9 15702 1 1  82 LEU HA   H -57.533 69.284  16.550 1.00 . A A . 833 LEU HA   1 1 
        9 15703 1 1  82 LEU HB2  H -55.520 67.874  17.413 1.00 . A A . 833 LEU HB2  1 1 
        9 15704 1 1  82 LEU HB3  H -55.032 69.382  18.183 1.00 . A A . 833 LEU HB3  1 1 
        9 15705 1 1  82 LEU HD11 H -58.216 70.044  19.363 1.00 . A A . 833 LEU HD11 1 1 
        9 15706 1 1  82 LEU HD12 H -56.537 70.577  19.440 1.00 . A A . 833 LEU HD12 1 1 
        9 15707 1 1  82 LEU HD13 H -57.223 69.632  20.762 1.00 . A A . 833 LEU HD13 1 1 
        9 15708 1 1  82 LEU HD21 H -58.022 66.755  19.082 1.00 . A A . 833 LEU HD21 1 1 
        9 15709 1 1  82 LEU HD22 H -57.921 67.503  17.487 1.00 . A A . 833 LEU HD22 1 1 
        9 15710 1 1  82 LEU HD23 H -58.894 68.253  18.754 1.00 . A A . 833 LEU HD23 1 1 
        9 15711 1 1  82 LEU HG   H -56.236 67.904  19.721 1.00 . A A . 833 LEU HG   1 1 
        9 15712 1 1  82 LEU N    N -55.807 69.334  15.420 1.00 . A A . 833 LEU N    1 1 
        9 15713 1 1  82 LEU O    O -57.540 71.713  17.164 1.00 . A A . 833 LEU O    1 1 
        9 15714 1 1  83 GLN C    C -55.836 73.938  16.335 1.00 . A A . 834 GLN C    1 1 
        9 15715 1 1  83 GLN CA   C -55.138 73.078  17.384 1.00 . A A . 834 GLN CA   1 1 
        9 15716 1 1  83 GLN CB   C -53.656 73.447  17.459 1.00 . A A . 834 GLN CB   1 1 
        9 15717 1 1  83 GLN CD   C -51.406 72.815  16.498 1.00 . A A . 834 GLN CD   1 1 
        9 15718 1 1  83 GLN CG   C -52.872 73.074  16.211 1.00 . A A . 834 GLN CG   1 1 
        9 15719 1 1  83 GLN H    H -54.493 71.113  16.936 1.00 . A A . 834 GLN H    1 1 
        9 15720 1 1  83 GLN HA   H -55.595 73.263  18.344 1.00 . A A . 834 GLN HA   1 1 
        9 15721 1 1  83 GLN HB2  H -53.570 74.514  17.606 1.00 . A A . 834 GLN HB2  1 1 
        9 15722 1 1  83 GLN HB3  H -53.212 72.938  18.302 1.00 . A A . 834 GLN HB3  1 1 
        9 15723 1 1  83 GLN HE21 H -50.877 73.952  14.955 1.00 . A A . 834 GLN HE21 1 1 
        9 15724 1 1  83 GLN HE22 H -49.578 73.246  15.848 1.00 . A A . 834 GLN HE22 1 1 
        9 15725 1 1  83 GLN HG2  H -53.302 72.180  15.785 1.00 . A A . 834 GLN HG2  1 1 
        9 15726 1 1  83 GLN HG3  H -52.947 73.883  15.499 1.00 . A A . 834 GLN HG3  1 1 
        9 15727 1 1  83 GLN N    N -55.292 71.660  17.080 1.00 . A A . 834 GLN N    1 1 
        9 15728 1 1  83 GLN NE2  N -50.531 73.395  15.685 1.00 . A A . 834 GLN NE2  1 1 
        9 15729 1 1  83 GLN O    O -56.567 74.870  16.669 1.00 . A A . 834 GLN O    1 1 
        9 15730 1 1  83 GLN OE1  O -51.063 72.101  17.441 1.00 . A A . 834 GLN OE1  1 1 
        9 15731 1 1  84 ALA C    C -57.736 74.317  14.054 1.00 . A A . 835 ALA C    1 1 
        9 15732 1 1  84 ALA CA   C -56.214 74.360  13.969 1.00 . A A . 835 ALA CA   1 1 
        9 15733 1 1  84 ALA CB   C -55.742 73.806  12.632 1.00 . A A . 835 ALA CB   1 1 
        9 15734 1 1  84 ALA H    H -55.014 72.864  14.863 1.00 . A A . 835 ALA H    1 1 
        9 15735 1 1  84 ALA HA   H -55.889 75.388  14.040 1.00 . A A . 835 ALA HA   1 1 
        9 15736 1 1  84 ALA HB1  H -54.693 74.030  12.501 1.00 . A A . 835 ALA HB1  1 1 
        9 15737 1 1  84 ALA HB2  H -55.888 72.737  12.614 1.00 . A A . 835 ALA HB2  1 1 
        9 15738 1 1  84 ALA HB3  H -56.310 74.261  11.834 1.00 . A A . 835 ALA HB3  1 1 
        9 15739 1 1  84 ALA N    N -55.606 73.618  15.066 1.00 . A A . 835 ALA N    1 1 
        9 15740 1 1  84 ALA O    O -58.407 75.328  13.850 1.00 . A A . 835 ALA O    1 1 
        9 15741 1 1  85 ALA C    C -60.284 73.809  15.604 1.00 . A A . 836 ALA C    1 1 
        9 15742 1 1  85 ALA CA   C -59.717 72.965  14.467 1.00 . A A . 836 ALA CA   1 1 
        9 15743 1 1  85 ALA CB   C -60.057 71.497  14.677 1.00 . A A . 836 ALA CB   1 1 
        9 15744 1 1  85 ALA H    H -57.687 72.370  14.505 1.00 . A A . 836 ALA H    1 1 
        9 15745 1 1  85 ALA HA   H -60.165 73.284  13.537 1.00 . A A . 836 ALA HA   1 1 
        9 15746 1 1  85 ALA HB1  H -61.123 71.357  14.573 1.00 . A A . 836 ALA HB1  1 1 
        9 15747 1 1  85 ALA HB2  H -59.541 70.900  13.939 1.00 . A A . 836 ALA HB2  1 1 
        9 15748 1 1  85 ALA HB3  H -59.748 71.194  15.666 1.00 . A A . 836 ALA HB3  1 1 
        9 15749 1 1  85 ALA N    N -58.274 73.139  14.354 1.00 . A A . 836 ALA N    1 1 
        9 15750 1 1  85 ALA O    O -61.354 74.404  15.474 1.00 . A A . 836 ALA O    1 1 
        9 15751 1 1  86 TYR C    C -60.059 76.112  17.554 1.00 . A A . 837 TYR C    1 1 
        9 15752 1 1  86 TYR CA   C -59.995 74.623  17.879 1.00 . A A . 837 TYR CA   1 1 
        9 15753 1 1  86 TYR CB   C -59.047 74.387  19.056 1.00 . A A . 837 TYR CB   1 1 
        9 15754 1 1  86 TYR CD1  C -58.468 75.564  21.214 1.00 . A A . 837 TYR CD1  1 1 
        9 15755 1 1  86 TYR CD2  C -60.763 75.443  20.578 1.00 . A A . 837 TYR CD2  1 1 
        9 15756 1 1  86 TYR CE1  C -58.817 76.256  22.357 1.00 . A A . 837 TYR CE1  1 1 
        9 15757 1 1  86 TYR CE2  C -61.120 76.136  21.718 1.00 . A A . 837 TYR CE2  1 1 
        9 15758 1 1  86 TYR CG   C -59.433 75.145  20.306 1.00 . A A . 837 TYR CG   1 1 
        9 15759 1 1  86 TYR CZ   C -60.144 76.540  22.605 1.00 . A A . 837 TYR CZ   1 1 
        9 15760 1 1  86 TYR H    H -58.718 73.359  16.761 1.00 . A A . 837 TYR H    1 1 
        9 15761 1 1  86 TYR HA   H -60.983 74.283  18.151 1.00 . A A . 837 TYR HA   1 1 
        9 15762 1 1  86 TYR HB2  H -59.038 73.335  19.296 1.00 . A A . 837 TYR HB2  1 1 
        9 15763 1 1  86 TYR HB3  H -58.051 74.695  18.774 1.00 . A A . 837 TYR HB3  1 1 
        9 15764 1 1  86 TYR HD1  H -57.430 75.340  21.016 1.00 . A A . 837 TYR HD1  1 1 
        9 15765 1 1  86 TYR HD2  H -61.525 75.126  19.882 1.00 . A A . 837 TYR HD2  1 1 
        9 15766 1 1  86 TYR HE1  H -58.052 76.573  23.051 1.00 . A A . 837 TYR HE1  1 1 
        9 15767 1 1  86 TYR HE2  H -62.159 76.359  21.913 1.00 . A A . 837 TYR HE2  1 1 
        9 15768 1 1  86 TYR HH   H -60.420 76.651  24.504 1.00 . A A . 837 TYR HH   1 1 
        9 15769 1 1  86 TYR N    N -59.562 73.855  16.718 1.00 . A A . 837 TYR N    1 1 
        9 15770 1 1  86 TYR O    O -61.117 76.734  17.646 1.00 . A A . 837 TYR O    1 1 
        9 15771 1 1  86 TYR OH   O -60.494 77.231  23.742 1.00 . A A . 837 TYR OH   1 1 
        9 15772 1 1  87 ARG C    C -59.927 78.470  15.829 1.00 . A A . 838 ARG C    1 1 
        9 15773 1 1  87 ARG CA   C -58.843 78.093  16.833 1.00 . A A . 838 ARG CA   1 1 
        9 15774 1 1  87 ARG CB   C -57.464 78.430  16.262 1.00 . A A . 838 ARG CB   1 1 
        9 15775 1 1  87 ARG CD   C -55.683 77.918  14.565 1.00 . A A . 838 ARG CD   1 1 
        9 15776 1 1  87 ARG CG   C -57.095 77.608  15.038 1.00 . A A . 838 ARG CG   1 1 
        9 15777 1 1  87 ARG CZ   C -53.379 77.477  15.301 1.00 . A A . 838 ARG CZ   1 1 
        9 15778 1 1  87 ARG H    H -58.107 76.129  17.118 1.00 . A A . 838 ARG H    1 1 
        9 15779 1 1  87 ARG HA   H -58.995 78.660  17.740 1.00 . A A . 838 ARG HA   1 1 
        9 15780 1 1  87 ARG HB2  H -57.447 79.474  15.986 1.00 . A A . 838 ARG HB2  1 1 
        9 15781 1 1  87 ARG HB3  H -56.720 78.255  17.024 1.00 . A A . 838 ARG HB3  1 1 
        9 15782 1 1  87 ARG HD2  H -55.597 77.639  13.525 1.00 . A A . 838 ARG HD2  1 1 
        9 15783 1 1  87 ARG HD3  H -55.507 78.978  14.669 1.00 . A A . 838 ARG HD3  1 1 
        9 15784 1 1  87 ARG HE   H -54.983 76.456  15.903 1.00 . A A . 838 ARG HE   1 1 
        9 15785 1 1  87 ARG HG2  H -57.157 76.559  15.288 1.00 . A A . 838 ARG HG2  1 1 
        9 15786 1 1  87 ARG HG3  H -57.789 77.833  14.242 1.00 . A A . 838 ARG HG3  1 1 
        9 15787 1 1  87 ARG HH11 H -51.957 78.681  14.518 1.00 . A A . 838 ARG HH11 1 1 
        9 15788 1 1  87 ARG HH12 H -53.576 79.002  13.991 1.00 . A A . 838 ARG HH12 1 1 
        9 15789 1 1  87 ARG HH21 H -51.549 76.986  16.005 1.00 . A A . 838 ARG HH21 1 1 
        9 15790 1 1  87 ARG HH22 H -52.857 76.024  16.605 1.00 . A A . 838 ARG HH22 1 1 
        9 15791 1 1  87 ARG N    N -58.918 76.677  17.172 1.00 . A A . 838 ARG N    1 1 
        9 15792 1 1  87 ARG NE   N -54.676 77.192  15.334 1.00 . A A . 838 ARG NE   1 1 
        9 15793 1 1  87 ARG NH1  N -52.934 78.467  14.541 1.00 . A A . 838 ARG NH1  1 1 
        9 15794 1 1  87 ARG NH2  N -52.525 76.771  16.030 1.00 . A A . 838 ARG NH2  1 1 
        9 15795 1 1  87 ARG O    O -60.599 79.491  15.979 1.00 . A A . 838 ARG O    1 1 
        9 15796 1 1  88 ALA C    C -62.499 77.906  14.372 1.00 . A A . 839 ALA C    1 1 
        9 15797 1 1  88 ALA CA   C -61.096 77.886  13.776 1.00 . A A . 839 ALA CA   1 1 
        9 15798 1 1  88 ALA CB   C -61.000 76.832  12.683 1.00 . A A . 839 ALA CB   1 1 
        9 15799 1 1  88 ALA H    H -59.527 76.843  14.739 1.00 . A A . 839 ALA H    1 1 
        9 15800 1 1  88 ALA HA   H -60.890 78.849  13.332 1.00 . A A . 839 ALA HA   1 1 
        9 15801 1 1  88 ALA HB1  H -61.978 76.673  12.251 1.00 . A A . 839 ALA HB1  1 1 
        9 15802 1 1  88 ALA HB2  H -60.318 77.169  11.917 1.00 . A A . 839 ALA HB2  1 1 
        9 15803 1 1  88 ALA HB3  H -60.639 75.906  13.106 1.00 . A A . 839 ALA HB3  1 1 
        9 15804 1 1  88 ALA N    N -60.093 77.640  14.804 1.00 . A A . 839 ALA N    1 1 
        9 15805 1 1  88 ALA O    O -63.320 78.754  14.022 1.00 . A A . 839 ALA O    1 1 
        9 15806 1 1  89 ILE C    C -64.346 78.110  16.776 1.00 . A A . 840 ILE C    1 1 
        9 15807 1 1  89 ILE CA   C -64.072 76.879  15.918 1.00 . A A . 840 ILE CA   1 1 
        9 15808 1 1  89 ILE CB   C -64.181 75.619  16.798 1.00 . A A . 840 ILE CB   1 1 
        9 15809 1 1  89 ILE CD1  C -64.429 73.089  16.690 1.00 . A A . 840 ILE CD1  1 1 
        9 15810 1 1  89 ILE CG1  C -64.521 74.399  15.940 1.00 . A A . 840 ILE CG1  1 1 
        9 15811 1 1  89 ILE CG2  C -65.229 75.820  17.883 1.00 . A A . 840 ILE CG2  1 1 
        9 15812 1 1  89 ILE H    H -62.072 76.320  15.511 1.00 . A A . 840 ILE H    1 1 
        9 15813 1 1  89 ILE HA   H -64.823 76.818  15.144 1.00 . A A . 840 ILE HA   1 1 
        9 15814 1 1  89 ILE HB   H -63.228 75.459  17.278 1.00 . A A . 840 ILE HB   1 1 
        9 15815 1 1  89 ILE HD11 H -65.423 72.735  16.922 1.00 . A A . 840 ILE HD11 1 1 
        9 15816 1 1  89 ILE HD12 H -63.920 72.359  16.079 1.00 . A A . 840 ILE HD12 1 1 
        9 15817 1 1  89 ILE HD13 H -63.878 73.237  17.608 1.00 . A A . 840 ILE HD13 1 1 
        9 15818 1 1  89 ILE HG12 H -65.528 74.498  15.568 1.00 . A A . 840 ILE HG12 1 1 
        9 15819 1 1  89 ILE HG13 H -63.836 74.353  15.106 1.00 . A A . 840 ILE HG13 1 1 
        9 15820 1 1  89 ILE HG21 H -64.790 76.351  18.714 1.00 . A A . 840 ILE HG21 1 1 
        9 15821 1 1  89 ILE HG22 H -66.052 76.394  17.485 1.00 . A A . 840 ILE HG22 1 1 
        9 15822 1 1  89 ILE HG23 H -65.589 74.859  18.218 1.00 . A A . 840 ILE HG23 1 1 
        9 15823 1 1  89 ILE N    N -62.768 76.967  15.274 1.00 . A A . 840 ILE N    1 1 
        9 15824 1 1  89 ILE O    O -65.493 78.530  16.927 1.00 . A A . 840 ILE O    1 1 
        9 15825 1 1  90 ARG C    C -63.665 81.112  17.330 1.00 . A A . 841 ARG C    1 1 
        9 15826 1 1  90 ARG CA   C -63.411 79.867  18.175 1.00 . A A . 841 ARG CA   1 1 
        9 15827 1 1  90 ARG CB   C -62.148 80.058  19.017 1.00 . A A . 841 ARG CB   1 1 
        9 15828 1 1  90 ARG CD   C -61.201 80.883  21.193 1.00 . A A . 841 ARG CD   1 1 
        9 15829 1 1  90 ARG CG   C -62.332 81.012  20.186 1.00 . A A . 841 ARG CG   1 1 
        9 15830 1 1  90 ARG CZ   C -60.537 81.949  23.307 1.00 . A A . 841 ARG CZ   1 1 
        9 15831 1 1  90 ARG H    H -62.397 78.302  17.176 1.00 . A A . 841 ARG H    1 1 
        9 15832 1 1  90 ARG HA   H -64.253 79.717  18.835 1.00 . A A . 841 ARG HA   1 1 
        9 15833 1 1  90 ARG HB2  H -61.842 79.099  19.408 1.00 . A A . 841 ARG HB2  1 1 
        9 15834 1 1  90 ARG HB3  H -61.364 80.446  18.384 1.00 . A A . 841 ARG HB3  1 1 
        9 15835 1 1  90 ARG HD2  H -61.074 79.840  21.441 1.00 . A A . 841 ARG HD2  1 1 
        9 15836 1 1  90 ARG HD3  H -60.294 81.260  20.745 1.00 . A A . 841 ARG HD3  1 1 
        9 15837 1 1  90 ARG HE   H -62.396 81.908  22.586 1.00 . A A . 841 ARG HE   1 1 
        9 15838 1 1  90 ARG HG2  H -62.353 82.025  19.812 1.00 . A A . 841 ARG HG2  1 1 
        9 15839 1 1  90 ARG HG3  H -63.268 80.787  20.676 1.00 . A A . 841 ARG HG3  1 1 
        9 15840 1 1  90 ARG HH11 H -58.575 81.830  23.776 1.00 . A A . 841 ARG HH11 1 1 
        9 15841 1 1  90 ARG HH12 H -59.029 81.074  22.285 1.00 . A A . 841 ARG HH12 1 1 
        9 15842 1 1  90 ARG HH21 H -60.157 82.871  25.065 1.00 . A A . 841 ARG HH21 1 1 
        9 15843 1 1  90 ARG HH22 H -61.810 82.906  24.551 1.00 . A A . 841 ARG HH22 1 1 
        9 15844 1 1  90 ARG N    N -63.285 78.684  17.334 1.00 . A A . 841 ARG N    1 1 
        9 15845 1 1  90 ARG NE   N -61.472 81.631  22.418 1.00 . A A . 841 ARG NE   1 1 
        9 15846 1 1  90 ARG NH1  N -59.277 81.588  23.107 1.00 . A A . 841 ARG NH1  1 1 
        9 15847 1 1  90 ARG NH2  N -60.861 82.632  24.397 1.00 . A A . 841 ARG NH2  1 1 
        9 15848 1 1  90 ARG O    O -64.446 81.985  17.709 1.00 . A A . 841 ARG O    1 1 
        9 15849 1 1  91 HIS C    C -64.527 82.312  14.620 1.00 . A A . 842 HIS C    1 1 
        9 15850 1 1  91 HIS CA   C -63.152 82.324  15.281 1.00 . A A . 842 HIS CA   1 1 
        9 15851 1 1  91 HIS CB   C -62.059 82.306  14.213 1.00 . A A . 842 HIS CB   1 1 
        9 15852 1 1  91 HIS CD2  C -59.584 81.530  14.189 1.00 . A A . 842 HIS CD2  1 1 
        9 15853 1 1  91 HIS CE1  C -59.063 82.056  16.252 1.00 . A A . 842 HIS CE1  1 1 
        9 15854 1 1  91 HIS CG   C -60.687 82.064  14.763 1.00 . A A . 842 HIS CG   1 1 
        9 15855 1 1  91 HIS H    H -62.391 80.459  15.934 1.00 . A A . 842 HIS H    1 1 
        9 15856 1 1  91 HIS HA   H -63.056 83.225  15.867 1.00 . A A . 842 HIS HA   1 1 
        9 15857 1 1  91 HIS HB2  H -62.273 81.523  13.501 1.00 . A A . 842 HIS HB2  1 1 
        9 15858 1 1  91 HIS HB3  H -62.049 83.258  13.701 1.00 . A A . 842 HIS HB3  1 1 
        9 15859 1 1  91 HIS HD1  H -60.913 82.789  16.729 1.00 . A A . 842 HIS HD1  1 1 
        9 15860 1 1  91 HIS HD2  H -59.501 81.166  13.174 1.00 . A A . 842 HIS HD2  1 1 
        9 15861 1 1  91 HIS HE1  H -58.510 82.191  17.170 1.00 . A A . 842 HIS HE1  1 1 
        9 15862 1 1  91 HIS N    N -62.999 81.186  16.181 1.00 . A A . 842 HIS N    1 1 
        9 15863 1 1  91 HIS ND1  N -60.328 82.383  16.056 1.00 . A A . 842 HIS ND1  1 1 
        9 15864 1 1  91 HIS NE2  N -58.588 81.536  15.135 1.00 . A A . 842 HIS NE2  1 1 
        9 15865 1 1  91 HIS O    O -65.102 83.365  14.344 1.00 . A A . 842 HIS O    1 1 
        9 15866 1 1  92 ILE C    C -67.090 79.748  14.282 1.00 . A A . 843 ILE C    1 1 
        9 15867 1 1  92 ILE CA   C -66.353 80.968  13.739 1.00 . A A . 843 ILE CA   1 1 
        9 15868 1 1  92 ILE CB   C -66.231 80.840  12.209 1.00 . A A . 843 ILE CB   1 1 
        9 15869 1 1  92 ILE CD1  C -65.192 79.417  10.372 1.00 . A A . 843 ILE CD1  1 1 
        9 15870 1 1  92 ILE CG1  C -65.211 79.758  11.846 1.00 . A A . 843 ILE CG1  1 1 
        9 15871 1 1  92 ILE CG2  C -65.835 82.175  11.596 1.00 . A A . 843 ILE CG2  1 1 
        9 15872 1 1  92 ILE H    H -64.540 80.313  14.611 1.00 . A A . 843 ILE H    1 1 
        9 15873 1 1  92 ILE HA   H -66.932 81.853  13.961 1.00 . A A . 843 ILE HA   1 1 
        9 15874 1 1  92 ILE HB   H -67.196 80.562  11.815 1.00 . A A . 843 ILE HB   1 1 
        9 15875 1 1  92 ILE HD11 H -64.302 78.848  10.146 1.00 . A A . 843 ILE HD11 1 1 
        9 15876 1 1  92 ILE HD12 H -66.066 78.834  10.126 1.00 . A A . 843 ILE HD12 1 1 
        9 15877 1 1  92 ILE HD13 H -65.192 80.329   9.792 1.00 . A A . 843 ILE HD13 1 1 
        9 15878 1 1  92 ILE HG12 H -64.224 80.096  12.121 1.00 . A A . 843 ILE HG12 1 1 
        9 15879 1 1  92 ILE HG13 H -65.445 78.856  12.393 1.00 . A A . 843 ILE HG13 1 1 
        9 15880 1 1  92 ILE HG21 H -64.783 82.351  11.764 1.00 . A A . 843 ILE HG21 1 1 
        9 15881 1 1  92 ILE HG22 H -66.031 82.156  10.535 1.00 . A A . 843 ILE HG22 1 1 
        9 15882 1 1  92 ILE HG23 H -66.410 82.966  12.054 1.00 . A A . 843 ILE HG23 1 1 
        9 15883 1 1  92 ILE N    N -65.046 81.116  14.368 1.00 . A A . 843 ILE N    1 1 
        9 15884 1 1  92 ILE O    O -66.499 78.700  14.543 1.00 . A A . 843 ILE O    1 1 
        9 15885 1 1  93 PRO C    C -69.410 77.662  13.967 1.00 . A A . 844 PRO C    1 1 
        9 15886 1 1  93 PRO CA   C -69.260 78.804  14.967 1.00 . A A . 844 PRO CA   1 1 
        9 15887 1 1  93 PRO CB   C -70.608 79.490  15.202 1.00 . A A . 844 PRO CB   1 1 
        9 15888 1 1  93 PRO CD   C -69.184 81.106  14.165 1.00 . A A . 844 PRO CD   1 1 
        9 15889 1 1  93 PRO CG   C -70.612 80.647  14.264 1.00 . A A . 844 PRO CG   1 1 
        9 15890 1 1  93 PRO HA   H -68.885 78.414  15.902 1.00 . A A . 844 PRO HA   1 1 
        9 15891 1 1  93 PRO HB2  H -71.410 78.799  14.982 1.00 . A A . 844 PRO HB2  1 1 
        9 15892 1 1  93 PRO HB3  H -70.677 79.814  16.229 1.00 . A A . 844 PRO HB3  1 1 
        9 15893 1 1  93 PRO HD2  H -68.971 81.468  13.171 1.00 . A A . 844 PRO HD2  1 1 
        9 15894 1 1  93 PRO HD3  H -68.982 81.872  14.899 1.00 . A A . 844 PRO HD3  1 1 
        9 15895 1 1  93 PRO HG2  H -70.973 80.334  13.296 1.00 . A A . 844 PRO HG2  1 1 
        9 15896 1 1  93 PRO HG3  H -71.233 81.438  14.660 1.00 . A A . 844 PRO HG3  1 1 
        9 15897 1 1  93 PRO N    N -68.413 79.885  14.456 1.00 . A A . 844 PRO N    1 1 
        9 15898 1 1  93 PRO O    O -69.862 77.867  12.840 1.00 . A A . 844 PRO O    1 1 
        9 15899 1 1  94 ARG C    C -68.854 74.010  14.318 1.00 . A A . 845 ARG C    1 1 
        9 15900 1 1  94 ARG CA   C -69.121 75.287  13.526 1.00 . A A . 845 ARG CA   1 1 
        9 15901 1 1  94 ARG CB   C -68.128 75.398  12.368 1.00 . A A . 845 ARG CB   1 1 
        9 15902 1 1  94 ARG CD   C -67.723 74.984   9.922 1.00 . A A . 845 ARG CD   1 1 
        9 15903 1 1  94 ARG CG   C -68.513 74.569  11.154 1.00 . A A . 845 ARG CG   1 1 
        9 15904 1 1  94 ARG CZ   C -67.825 74.617   7.493 1.00 . A A . 845 ARG CZ   1 1 
        9 15905 1 1  94 ARG H    H -68.676 76.360  15.295 1.00 . A A . 845 ARG H    1 1 
        9 15906 1 1  94 ARG HA   H -70.123 75.245  13.127 1.00 . A A . 845 ARG HA   1 1 
        9 15907 1 1  94 ARG HB2  H -68.061 76.432  12.064 1.00 . A A . 845 ARG HB2  1 1 
        9 15908 1 1  94 ARG HB3  H -67.158 75.068  12.709 1.00 . A A . 845 ARG HB3  1 1 
        9 15909 1 1  94 ARG HD2  H -67.873 76.041   9.754 1.00 . A A . 845 ARG HD2  1 1 
        9 15910 1 1  94 ARG HD3  H -66.676 74.794  10.102 1.00 . A A . 845 ARG HD3  1 1 
        9 15911 1 1  94 ARG HE   H -68.687 73.448   8.860 1.00 . A A . 845 ARG HE   1 1 
        9 15912 1 1  94 ARG HG2  H -68.313 73.528  11.361 1.00 . A A . 845 ARG HG2  1 1 
        9 15913 1 1  94 ARG HG3  H -69.566 74.703  10.958 1.00 . A A . 845 ARG HG3  1 1 
        9 15914 1 1  94 ARG HH11 H -66.850 75.973   6.355 1.00 . A A . 845 ARG HH11 1 1 
        9 15915 1 1  94 ARG HH12 H -66.771 76.243   8.064 1.00 . A A . 845 ARG HH12 1 1 
        9 15916 1 1  94 ARG HH21 H -68.004 74.174   5.529 1.00 . A A . 845 ARG HH21 1 1 
        9 15917 1 1  94 ARG HH22 H -68.798 73.081   6.611 1.00 . A A . 845 ARG HH22 1 1 
        9 15918 1 1  94 ARG N    N -69.029 76.460  14.386 1.00 . A A . 845 ARG N    1 1 
        9 15919 1 1  94 ARG NE   N -68.142 74.251   8.730 1.00 . A A . 845 ARG NE   1 1 
        9 15920 1 1  94 ARG NH1  N -67.088 75.700   7.287 1.00 . A A . 845 ARG NH1  1 1 
        9 15921 1 1  94 ARG NH2  N -68.243 73.898   6.460 1.00 . A A . 845 ARG NH2  1 1 
        9 15922 1 1  94 ARG O    O -68.391 74.060  15.458 1.00 . A A . 845 ARG O    1 1 
        9 15923 1 1  95 ARG C    C -68.004 70.700  13.532 1.00 . A A . 846 ARG C    1 1 
        9 15924 1 1  95 ARG CA   C -68.942 71.578  14.355 1.00 . A A . 846 ARG CA   1 1 
        9 15925 1 1  95 ARG CB   C -70.281 70.865  14.557 1.00 . A A . 846 ARG CB   1 1 
        9 15926 1 1  95 ARG CD   C -70.413 70.250  16.990 1.00 . A A . 846 ARG CD   1 1 
        9 15927 1 1  95 ARG CG   C -70.222 69.735  15.572 1.00 . A A . 846 ARG CG   1 1 
        9 15928 1 1  95 ARG CZ   C -72.273 71.136  18.331 1.00 . A A . 846 ARG CZ   1 1 
        9 15929 1 1  95 ARG H    H -69.515 72.892  12.798 1.00 . A A . 846 ARG H    1 1 
        9 15930 1 1  95 ARG HA   H -68.493 71.760  15.320 1.00 . A A . 846 ARG HA   1 1 
        9 15931 1 1  95 ARG HB2  H -71.012 71.585  14.894 1.00 . A A . 846 ARG HB2  1 1 
        9 15932 1 1  95 ARG HB3  H -70.601 70.454  13.611 1.00 . A A . 846 ARG HB3  1 1 
        9 15933 1 1  95 ARG HD2  H -69.937 69.564  17.675 1.00 . A A . 846 ARG HD2  1 1 
        9 15934 1 1  95 ARG HD3  H -69.947 71.220  17.072 1.00 . A A . 846 ARG HD3  1 1 
        9 15935 1 1  95 ARG HE   H -72.470 69.852  16.817 1.00 . A A . 846 ARG HE   1 1 
        9 15936 1 1  95 ARG HG2  H -71.004 69.024  15.350 1.00 . A A . 846 ARG HG2  1 1 
        9 15937 1 1  95 ARG HG3  H -69.260 69.250  15.500 1.00 . A A . 846 ARG HG3  1 1 
        9 15938 1 1  95 ARG HH11 H -71.764 72.424  19.802 1.00 . A A . 846 ARG HH11 1 1 
        9 15939 1 1  95 ARG HH12 H -70.444 71.807  18.865 1.00 . A A . 846 ARG HH12 1 1 
        9 15940 1 1  95 ARG HH21 H -73.909 71.769  19.335 1.00 . A A . 846 ARG HH21 1 1 
        9 15941 1 1  95 ARG HH22 H -74.216 70.657  18.044 1.00 . A A . 846 ARG HH22 1 1 
        9 15942 1 1  95 ARG N    N -69.149 72.868  13.707 1.00 . A A . 846 ARG N    1 1 
        9 15943 1 1  95 ARG NE   N -71.825 70.369  17.343 1.00 . A A . 846 ARG NE   1 1 
        9 15944 1 1  95 ARG NH1  N -71.424 71.847  19.060 1.00 . A A . 846 ARG NH1  1 1 
        9 15945 1 1  95 ARG NH2  N -73.573 71.192  18.591 1.00 . A A . 846 ARG NH2  1 1 
        9 15946 1 1  95 ARG O    O -68.372 69.599  13.120 1.00 . A A . 846 ARG O    1 1 
        9 15947 1 1  96 ILE C    C -65.150 69.364  13.369 1.00 . A A . 847 ILE C    1 1 
        9 15948 1 1  96 ILE CA   C -65.803 70.454  12.526 1.00 . A A . 847 ILE CA   1 1 
        9 15949 1 1  96 ILE CB   C -64.708 71.386  11.974 1.00 . A A . 847 ILE CB   1 1 
        9 15950 1 1  96 ILE CD1  C -62.825 72.947  12.676 1.00 . A A . 847 ILE CD1  1 1 
        9 15951 1 1  96 ILE CG1  C -64.024 72.137  13.118 1.00 . A A . 847 ILE CG1  1 1 
        9 15952 1 1  96 ILE CG2  C -65.301 72.364  10.971 1.00 . A A . 847 ILE CG2  1 1 
        9 15953 1 1  96 ILE H    H -66.560 72.076  13.654 1.00 . A A . 847 ILE H    1 1 
        9 15954 1 1  96 ILE HA   H -66.310 69.992  11.690 1.00 . A A . 847 ILE HA   1 1 
        9 15955 1 1  96 ILE HB   H -63.977 70.781  11.461 1.00 . A A . 847 ILE HB   1 1 
        9 15956 1 1  96 ILE HD11 H -63.154 73.779  12.071 1.00 . A A . 847 ILE HD11 1 1 
        9 15957 1 1  96 ILE HD12 H -62.300 73.317  13.544 1.00 . A A . 847 ILE HD12 1 1 
        9 15958 1 1  96 ILE HD13 H -62.162 72.321  12.095 1.00 . A A . 847 ILE HD13 1 1 
        9 15959 1 1  96 ILE HG12 H -64.731 72.813  13.570 1.00 . A A . 847 ILE HG12 1 1 
        9 15960 1 1  96 ILE HG13 H -63.689 71.424  13.857 1.00 . A A . 847 ILE HG13 1 1 
        9 15961 1 1  96 ILE HG21 H -65.651 73.244  11.490 1.00 . A A . 847 ILE HG21 1 1 
        9 15962 1 1  96 ILE HG22 H -64.545 72.647  10.254 1.00 . A A . 847 ILE HG22 1 1 
        9 15963 1 1  96 ILE HG23 H -66.128 71.896  10.457 1.00 . A A . 847 ILE HG23 1 1 
        9 15964 1 1  96 ILE N    N -66.793 71.194  13.298 1.00 . A A . 847 ILE N    1 1 
        9 15965 1 1  96 ILE O    O -64.658 68.367  12.841 1.00 . A A . 847 ILE O    1 1 
        9 15966 1 1  97 ARG C    C -65.192 67.218  15.423 1.00 . A A . 848 ARG C    1 1 
        9 15967 1 1  97 ARG CA   C -64.560 68.595  15.601 1.00 . A A . 848 ARG CA   1 1 
        9 15968 1 1  97 ARG CB   C -64.730 69.062  17.048 1.00 . A A . 848 ARG CB   1 1 
        9 15969 1 1  97 ARG CD   C -66.570 67.798  18.201 1.00 . A A . 848 ARG CD   1 1 
        9 15970 1 1  97 ARG CG   C -66.177 69.095  17.511 1.00 . A A . 848 ARG CG   1 1 
        9 15971 1 1  97 ARG CZ   C -67.402 68.620  20.364 1.00 . A A . 848 ARG CZ   1 1 
        9 15972 1 1  97 ARG H    H -65.559 70.375  15.045 1.00 . A A . 848 ARG H    1 1 
        9 15973 1 1  97 ARG HA   H -63.506 68.526  15.376 1.00 . A A . 848 ARG HA   1 1 
        9 15974 1 1  97 ARG HB2  H -64.182 68.395  17.697 1.00 . A A . 848 ARG HB2  1 1 
        9 15975 1 1  97 ARG HB3  H -64.322 70.057  17.142 1.00 . A A . 848 ARG HB3  1 1 
        9 15976 1 1  97 ARG HD2  H -66.934 67.106  17.457 1.00 . A A . 848 ARG HD2  1 1 
        9 15977 1 1  97 ARG HD3  H -65.697 67.383  18.682 1.00 . A A . 848 ARG HD3  1 1 
        9 15978 1 1  97 ARG HE   H -68.509 67.671  19.003 1.00 . A A . 848 ARG HE   1 1 
        9 15979 1 1  97 ARG HG2  H -66.305 69.912  18.205 1.00 . A A . 848 ARG HG2  1 1 
        9 15980 1 1  97 ARG HG3  H -66.816 69.245  16.653 1.00 . A A . 848 ARG HG3  1 1 
        9 15981 1 1  97 ARG HH11 H -66.043 69.547  21.537 1.00 . A A . 848 ARG HH11 1 1 
        9 15982 1 1  97 ARG HH12 H -65.444 68.973  20.016 1.00 . A A . 848 ARG HH12 1 1 
        9 15983 1 1  97 ARG HH21 H -68.242 69.232  22.097 1.00 . A A . 848 ARG HH21 1 1 
        9 15984 1 1  97 ARG HH22 H -69.310 68.422  21.002 1.00 . A A . 848 ARG HH22 1 1 
        9 15985 1 1  97 ARG N    N -65.151 69.561  14.684 1.00 . A A . 848 ARG N    1 1 
        9 15986 1 1  97 ARG NE   N -67.611 68.006  19.204 1.00 . A A . 848 ARG NE   1 1 
        9 15987 1 1  97 ARG NH1  N -66.197 69.084  20.664 1.00 . A A . 848 ARG NH1  1 1 
        9 15988 1 1  97 ARG NH2  N -68.400 68.770  21.225 1.00 . A A . 848 ARG NH2  1 1 
        9 15989 1 1  97 ARG O    O -64.574 66.197  15.725 1.00 . A A . 848 ARG O    1 1 
        9 15990 1 1  98 GLN C    C -66.305 64.977  13.886 1.00 . A A . 849 GLN C    1 1 
        9 15991 1 1  98 GLN CA   C -67.142 65.947  14.713 1.00 . A A . 849 GLN CA   1 1 
        9 15992 1 1  98 GLN CB   C -68.476 66.212  14.013 1.00 . A A . 849 GLN CB   1 1 
        9 15993 1 1  98 GLN CD   C -70.214 65.326  15.619 1.00 . A A . 849 GLN CD   1 1 
        9 15994 1 1  98 GLN CG   C -69.607 66.554  14.970 1.00 . A A . 849 GLN CG   1 1 
        9 15995 1 1  98 GLN H    H -66.866 68.045  14.708 1.00 . A A . 849 GLN H    1 1 
        9 15996 1 1  98 GLN HA   H -67.334 65.503  15.678 1.00 . A A . 849 GLN HA   1 1 
        9 15997 1 1  98 GLN HB2  H -68.351 67.037  13.327 1.00 . A A . 849 GLN HB2  1 1 
        9 15998 1 1  98 GLN HB3  H -68.759 65.331  13.457 1.00 . A A . 849 GLN HB3  1 1 
        9 15999 1 1  98 GLN HE21 H -71.439 66.468  16.691 1.00 . A A . 849 GLN HE21 1 1 
        9 16000 1 1  98 GLN HE22 H -71.587 64.765  16.942 1.00 . A A . 849 GLN HE22 1 1 
        9 16001 1 1  98 GLN HG2  H -69.223 67.200  15.746 1.00 . A A . 849 GLN HG2  1 1 
        9 16002 1 1  98 GLN HG3  H -70.380 67.073  14.422 1.00 . A A . 849 GLN HG3  1 1 
        9 16003 1 1  98 GLN N    N -66.426 67.198  14.930 1.00 . A A . 849 GLN N    1 1 
        9 16004 1 1  98 GLN NE2  N -71.177 65.541  16.508 1.00 . A A . 849 GLN NE2  1 1 
        9 16005 1 1  98 GLN O    O -66.318 63.770  14.123 1.00 . A A . 849 GLN O    1 1 
        9 16006 1 1  98 GLN OE1  O -69.822 64.197  15.325 1.00 . A A . 849 GLN OE1  1 1 
        9 16007 1 1  99 GLY C    C -63.608 64.029  12.827 1.00 . A A . 850 GLY C    1 1 
        9 16008 1 1  99 GLY CA   C -64.743 64.682  12.063 1.00 . A A . 850 GLY CA   1 1 
        9 16009 1 1  99 GLY H    H -65.604 66.483  12.768 1.00 . A A . 850 GLY H    1 1 
        9 16010 1 1  99 GLY HA2  H -65.356 63.911  11.620 1.00 . A A . 850 GLY HA2  1 1 
        9 16011 1 1  99 GLY HA3  H -64.326 65.294  11.276 1.00 . A A . 850 GLY HA3  1 1 
        9 16012 1 1  99 GLY N    N -65.576 65.514  12.912 1.00 . A A . 850 GLY N    1 1 
        9 16013 1 1  99 GLY O    O -63.448 62.808  12.793 1.00 . A A . 850 GLY O    1 1 
        9 16014 1 1 100 LEU C    C -62.146 63.290  15.302 1.00 . A A . 851 LEU C    1 1 
        9 16015 1 1 100 LEU CA   C -61.688 64.337  14.291 1.00 . A A . 851 LEU CA   1 1 
        9 16016 1 1 100 LEU CB   C -60.984 65.486  15.014 1.00 . A A . 851 LEU CB   1 1 
        9 16017 1 1 100 LEU CD1  C -59.067 64.149  15.919 1.00 . A A . 851 LEU CD1  1 1 
        9 16018 1 1 100 LEU CD2  C -58.832 65.345  13.735 1.00 . A A . 851 LEU CD2  1 1 
        9 16019 1 1 100 LEU CG   C -59.462 65.381  15.120 1.00 . A A . 851 LEU CG   1 1 
        9 16020 1 1 100 LEU H    H -62.993 65.806  13.506 1.00 . A A . 851 LEU H    1 1 
        9 16021 1 1 100 LEU HA   H -60.994 63.876  13.604 1.00 . A A . 851 LEU HA   1 1 
        9 16022 1 1 100 LEU HB2  H -61.216 66.399  14.487 1.00 . A A . 851 LEU HB2  1 1 
        9 16023 1 1 100 LEU HB3  H -61.383 65.540  16.017 1.00 . A A . 851 LEU HB3  1 1 
        9 16024 1 1 100 LEU HD11 H -59.079 63.283  15.275 1.00 . A A . 851 LEU HD11 1 1 
        9 16025 1 1 100 LEU HD12 H -59.767 64.005  16.729 1.00 . A A . 851 LEU HD12 1 1 
        9 16026 1 1 100 LEU HD13 H -58.074 64.285  16.322 1.00 . A A . 851 LEU HD13 1 1 
        9 16027 1 1 100 LEU HD21 H -58.471 64.348  13.530 1.00 . A A . 851 LEU HD21 1 1 
        9 16028 1 1 100 LEU HD22 H -58.007 66.042  13.697 1.00 . A A . 851 LEU HD22 1 1 
        9 16029 1 1 100 LEU HD23 H -59.570 65.620  12.997 1.00 . A A . 851 LEU HD23 1 1 
        9 16030 1 1 100 LEU HG   H -59.082 66.250  15.639 1.00 . A A . 851 LEU HG   1 1 
        9 16031 1 1 100 LEU N    N -62.816 64.842  13.517 1.00 . A A . 851 LEU N    1 1 
        9 16032 1 1 100 LEU O    O -61.535 62.231  15.433 1.00 . A A . 851 LEU O    1 1 
        9 16033 1 1 101 GLU C    C -64.351 61.435  16.347 1.00 . A A . 852 GLU C    1 1 
        9 16034 1 1 101 GLU CA   C -63.769 62.680  17.010 1.00 . A A . 852 GLU CA   1 1 
        9 16035 1 1 101 GLU CB   C -64.846 63.378  17.844 1.00 . A A . 852 GLU CB   1 1 
        9 16036 1 1 101 GLU CD   C -65.803 62.896  20.131 1.00 . A A . 852 GLU CD   1 1 
        9 16037 1 1 101 GLU CG   C -65.667 62.425  18.696 1.00 . A A . 852 GLU CG   1 1 
        9 16038 1 1 101 GLU H    H -63.672 64.456  15.862 1.00 . A A . 852 GLU H    1 1 
        9 16039 1 1 101 GLU HA   H -62.960 62.382  17.660 1.00 . A A . 852 GLU HA   1 1 
        9 16040 1 1 101 GLU HB2  H -64.370 64.094  18.497 1.00 . A A . 852 GLU HB2  1 1 
        9 16041 1 1 101 GLU HB3  H -65.517 63.900  17.178 1.00 . A A . 852 GLU HB3  1 1 
        9 16042 1 1 101 GLU HG2  H -66.655 62.339  18.267 1.00 . A A . 852 GLU HG2  1 1 
        9 16043 1 1 101 GLU HG3  H -65.189 61.457  18.694 1.00 . A A . 852 GLU HG3  1 1 
        9 16044 1 1 101 GLU N    N -63.228 63.595  16.012 1.00 . A A . 852 GLU N    1 1 
        9 16045 1 1 101 GLU O    O -64.230 60.327  16.870 1.00 . A A . 852 GLU O    1 1 
        9 16046 1 1 101 GLU OE1  O -66.931 62.858  20.665 1.00 . A A . 852 GLU OE1  1 1 
        9 16047 1 1 101 GLU OE2  O -64.780 63.304  20.720 1.00 . A A . 852 GLU OE2  1 1 
        9 16048 1 1 102 ARG C    C -64.539 59.465  14.110 1.00 . A A . 853 ARG C    1 1 
        9 16049 1 1 102 ARG CA   C -65.585 60.519  14.460 1.00 . A A . 853 ARG CA   1 1 
        9 16050 1 1 102 ARG CB   C -66.255 61.031  13.183 1.00 . A A . 853 ARG CB   1 1 
        9 16051 1 1 102 ARG CD   C -67.543 60.474  11.098 1.00 . A A . 853 ARG CD   1 1 
        9 16052 1 1 102 ARG CG   C -66.727 59.922  12.257 1.00 . A A . 853 ARG CG   1 1 
        9 16053 1 1 102 ARG CZ   C -68.766 59.577   9.163 1.00 . A A . 853 ARG CZ   1 1 
        9 16054 1 1 102 ARG H    H -65.046 62.533  14.827 1.00 . A A . 853 ARG H    1 1 
        9 16055 1 1 102 ARG HA   H -66.334 60.070  15.093 1.00 . A A . 853 ARG HA   1 1 
        9 16056 1 1 102 ARG HB2  H -67.111 61.631  13.455 1.00 . A A . 853 ARG HB2  1 1 
        9 16057 1 1 102 ARG HB3  H -65.551 61.646  12.643 1.00 . A A . 853 ARG HB3  1 1 
        9 16058 1 1 102 ARG HD2  H -68.262 61.180  11.485 1.00 . A A . 853 ARG HD2  1 1 
        9 16059 1 1 102 ARG HD3  H -66.876 60.977  10.414 1.00 . A A . 853 ARG HD3  1 1 
        9 16060 1 1 102 ARG HE   H -68.354 58.554  10.825 1.00 . A A . 853 ARG HE   1 1 
        9 16061 1 1 102 ARG HG2  H -65.865 59.404  11.862 1.00 . A A . 853 ARG HG2  1 1 
        9 16062 1 1 102 ARG HG3  H -67.338 59.232  12.819 1.00 . A A . 853 ARG HG3  1 1 
        9 16063 1 1 102 ARG HH11 H -69.031 60.853   7.618 1.00 . A A . 853 ARG HH11 1 1 
        9 16064 1 1 102 ARG HH12 H -68.168 61.498   8.976 1.00 . A A . 853 ARG HH12 1 1 
        9 16065 1 1 102 ARG HH21 H -69.784 58.690   7.659 1.00 . A A . 853 ARG HH21 1 1 
        9 16066 1 1 102 ARG HH22 H -69.491 57.694   9.044 1.00 . A A . 853 ARG HH22 1 1 
        9 16067 1 1 102 ARG N    N -64.983 61.626  15.193 1.00 . A A . 853 ARG N    1 1 
        9 16068 1 1 102 ARG NE   N -68.254 59.420  10.379 1.00 . A A . 853 ARG NE   1 1 
        9 16069 1 1 102 ARG NH1  N -68.646 60.738   8.534 1.00 . A A . 853 ARG NH1  1 1 
        9 16070 1 1 102 ARG NH2  N -69.399 58.571   8.574 1.00 . A A . 853 ARG NH2  1 1 
        9 16071 1 1 102 ARG O    O -64.751 58.271  14.323 1.00 . A A . 853 ARG O    1 1 
        9 16072 1 1 103 ILE C    C -61.598 58.485  14.425 1.00 . A A . 854 ILE C    1 1 
        9 16073 1 1 103 ILE CA   C -62.331 59.010  13.195 1.00 . A A . 854 ILE CA   1 1 
        9 16074 1 1 103 ILE CB   C -61.318 59.701  12.263 1.00 . A A . 854 ILE CB   1 1 
        9 16075 1 1 103 ILE CD1  C -59.712 61.669  12.092 1.00 . A A . 854 ILE CD1  1 1 
        9 16076 1 1 103 ILE CG1  C -60.721 60.933  12.947 1.00 . A A . 854 ILE CG1  1 1 
        9 16077 1 1 103 ILE CG2  C -61.983 60.086  10.951 1.00 . A A . 854 ILE CG2  1 1 
        9 16078 1 1 103 ILE H    H -63.299 60.877  13.428 1.00 . A A . 854 ILE H    1 1 
        9 16079 1 1 103 ILE HA   H -62.766 58.175  12.665 1.00 . A A . 854 ILE HA   1 1 
        9 16080 1 1 103 ILE HB   H -60.526 59.000  12.046 1.00 . A A . 854 ILE HB   1 1 
        9 16081 1 1 103 ILE HD11 H -58.815 61.847  12.667 1.00 . A A . 854 ILE HD11 1 1 
        9 16082 1 1 103 ILE HD12 H -59.473 61.073  11.224 1.00 . A A . 854 ILE HD12 1 1 
        9 16083 1 1 103 ILE HD13 H -60.130 62.614  11.776 1.00 . A A . 854 ILE HD13 1 1 
        9 16084 1 1 103 ILE HG12 H -61.514 61.622  13.190 1.00 . A A . 854 ILE HG12 1 1 
        9 16085 1 1 103 ILE HG13 H -60.225 60.626  13.856 1.00 . A A . 854 ILE HG13 1 1 
        9 16086 1 1 103 ILE HG21 H -62.995 59.710  10.936 1.00 . A A . 854 ILE HG21 1 1 
        9 16087 1 1 103 ILE HG22 H -61.998 61.162  10.858 1.00 . A A . 854 ILE HG22 1 1 
        9 16088 1 1 103 ILE HG23 H -61.429 59.661  10.127 1.00 . A A . 854 ILE HG23 1 1 
        9 16089 1 1 103 ILE N    N -63.410 59.915  13.573 1.00 . A A . 854 ILE N    1 1 
        9 16090 1 1 103 ILE O    O -61.113 57.353  14.436 1.00 . A A . 854 ILE O    1 1 
        9 16091 1 1 104 LEU C    C -61.569 57.769  17.372 1.00 . A A . 855 LEU C    1 1 
        9 16092 1 1 104 LEU CA   C -60.849 58.933  16.698 1.00 . A A . 855 LEU CA   1 1 
        9 16093 1 1 104 LEU CB   C -60.780 60.126  17.652 1.00 . A A . 855 LEU CB   1 1 
        9 16094 1 1 104 LEU CD1  C -58.518 59.925  18.714 1.00 . A A . 855 LEU CD1  1 1 
        9 16095 1 1 104 LEU CD2  C -58.749 60.985  16.460 1.00 . A A . 855 LEU CD2  1 1 
        9 16096 1 1 104 LEU CG   C -59.405 60.775  17.817 1.00 . A A . 855 LEU CG   1 1 
        9 16097 1 1 104 LEU H    H -61.927 60.203  15.393 1.00 . A A . 855 LEU H    1 1 
        9 16098 1 1 104 LEU HA   H -59.846 58.623  16.447 1.00 . A A . 855 LEU HA   1 1 
        9 16099 1 1 104 LEU HB2  H -61.460 60.881  17.287 1.00 . A A . 855 LEU HB2  1 1 
        9 16100 1 1 104 LEU HB3  H -61.107 59.790  18.626 1.00 . A A . 855 LEU HB3  1 1 
        9 16101 1 1 104 LEU HD11 H -57.620 59.655  18.180 1.00 . A A . 855 LEU HD11 1 1 
        9 16102 1 1 104 LEU HD12 H -59.049 59.030  19.001 1.00 . A A . 855 LEU HD12 1 1 
        9 16103 1 1 104 LEU HD13 H -58.257 60.488  19.598 1.00 . A A . 855 LEU HD13 1 1 
        9 16104 1 1 104 LEU HD21 H -58.070 61.824  16.515 1.00 . A A . 855 LEU HD21 1 1 
        9 16105 1 1 104 LEU HD22 H -59.510 61.186  15.719 1.00 . A A . 855 LEU HD22 1 1 
        9 16106 1 1 104 LEU HD23 H -58.202 60.097  16.183 1.00 . A A . 855 LEU HD23 1 1 
        9 16107 1 1 104 LEU HG   H -59.524 61.742  18.285 1.00 . A A . 855 LEU HG   1 1 
        9 16108 1 1 104 LEU N    N -61.522 59.314  15.460 1.00 . A A . 855 LEU N    1 1 
        9 16109 1 1 104 LEU O    O -60.940 56.917  18.001 1.00 . A A . 855 LEU O    1 1 
        9 16110 1 1 105 LEU C    C -65.068 56.599  17.168 1.00 . A A . 856 LEU C    1 1 
        9 16111 1 1 105 LEU CA   C -63.695 56.676  17.830 1.00 . A A . 856 LEU CA   1 1 
        9 16112 1 1 105 LEU CB   C -63.853 56.910  19.333 1.00 . A A . 856 LEU CB   1 1 
        9 16113 1 1 105 LEU CD1  C -65.933 58.210  19.853 1.00 . A A . 856 LEU CD1  1 1 
        9 16114 1 1 105 LEU CD2  C -63.805 58.725  21.062 1.00 . A A . 856 LEU CD2  1 1 
        9 16115 1 1 105 LEU CG   C -64.417 58.271  19.745 1.00 . A A . 856 LEU CG   1 1 
        9 16116 1 1 105 LEU H    H -63.335 58.444  16.723 1.00 . A A . 856 LEU H    1 1 
        9 16117 1 1 105 LEU HA   H -63.180 55.741  17.671 1.00 . A A . 856 LEU HA   1 1 
        9 16118 1 1 105 LEU HB2  H -64.514 56.149  19.718 1.00 . A A . 856 LEU HB2  1 1 
        9 16119 1 1 105 LEU HB3  H -62.879 56.803  19.788 1.00 . A A . 856 LEU HB3  1 1 
        9 16120 1 1 105 LEU HD11 H -66.374 58.661  18.977 1.00 . A A . 856 LEU HD11 1 1 
        9 16121 1 1 105 LEU HD12 H -66.253 58.746  20.734 1.00 . A A . 856 LEU HD12 1 1 
        9 16122 1 1 105 LEU HD13 H -66.247 57.179  19.925 1.00 . A A . 856 LEU HD13 1 1 
        9 16123 1 1 105 LEU HD21 H -64.139 58.075  21.857 1.00 . A A . 856 LEU HD21 1 1 
        9 16124 1 1 105 LEU HD22 H -64.114 59.739  21.272 1.00 . A A . 856 LEU HD22 1 1 
        9 16125 1 1 105 LEU HD23 H -62.728 58.684  20.991 1.00 . A A . 856 LEU HD23 1 1 
        9 16126 1 1 105 LEU HG   H -64.166 59.001  18.988 1.00 . A A . 856 LEU HG   1 1 
        9 16127 1 1 105 LEU N    N -62.890 57.737  17.235 1.00 . A A . 856 LEU N    1 1 
        9 16128 1 1 105 LEU O    O -65.305 55.755  16.305 1.00 . A A . 856 LEU O    1 1 
       10 16129 1 1   1 SER C    C  12.093 -1.717 -10.220 1.00 . A A . 752 SER C    1 1 
       10 16130 1 1   1 SER CA   C  11.742 -3.143 -10.631 1.00 . A A . 752 SER CA   1 1 
       10 16131 1 1   1 SER CB   C  10.283 -3.210 -11.088 1.00 . A A . 752 SER CB   1 1 
       10 16132 1 1   1 SER H1   H  12.707 -4.715  -9.592 1.00 . A A . 752 SER H1   1 1 
       10 16133 1 1   1 SER HA   H  12.380 -3.437 -11.451 1.00 . A A . 752 SER HA   1 1 
       10 16134 1 1   1 SER HB2  H  10.112 -2.463 -11.848 1.00 . A A . 752 SER HB2  1 1 
       10 16135 1 1   1 SER HB3  H  10.081 -4.190 -11.494 1.00 . A A . 752 SER HB3  1 1 
       10 16136 1 1   1 SER HG   H   8.812 -2.245 -10.227 1.00 . A A . 752 SER HG   1 1 
       10 16137 1 1   1 SER N    N  11.970 -4.072  -9.530 1.00 . A A . 752 SER N    1 1 
       10 16138 1 1   1 SER O    O  11.503 -0.753 -10.711 1.00 . A A . 752 SER O    1 1 
       10 16139 1 1   1 SER OG   O   9.399 -2.972 -10.007 1.00 . A A . 752 SER OG   1 1 
       10 16140 1 1   2 LEU C    C  13.836  0.639 -10.004 1.00 . A A . 753 LEU C    1 1 
       10 16141 1 1   2 LEU CA   C  13.490 -0.280  -8.837 1.00 . A A . 753 LEU CA   1 1 
       10 16142 1 1   2 LEU CB   C  14.699 -0.427  -7.912 1.00 . A A . 753 LEU CB   1 1 
       10 16143 1 1   2 LEU CD1  C  15.122  2.015  -7.536 1.00 . A A . 753 LEU CD1  1 1 
       10 16144 1 1   2 LEU CD2  C  13.666  0.742  -5.950 1.00 . A A . 753 LEU CD2  1 1 
       10 16145 1 1   2 LEU CG   C  14.880  0.672  -6.865 1.00 . A A . 753 LEU CG   1 1 
       10 16146 1 1   2 LEU H    H  13.491 -2.393  -8.961 1.00 . A A . 753 LEU H    1 1 
       10 16147 1 1   2 LEU HA   H  12.672  0.155  -8.282 1.00 . A A . 753 LEU HA   1 1 
       10 16148 1 1   2 LEU HB2  H  14.604 -1.368  -7.391 1.00 . A A . 753 LEU HB2  1 1 
       10 16149 1 1   2 LEU HB3  H  15.586 -0.447  -8.529 1.00 . A A . 753 LEU HB3  1 1 
       10 16150 1 1   2 LEU HD11 H  15.733  1.872  -8.415 1.00 . A A . 753 LEU HD11 1 1 
       10 16151 1 1   2 LEU HD12 H  15.629  2.675  -6.848 1.00 . A A . 753 LEU HD12 1 1 
       10 16152 1 1   2 LEU HD13 H  14.176  2.450  -7.822 1.00 . A A . 753 LEU HD13 1 1 
       10 16153 1 1   2 LEU HD21 H  13.139  1.669  -6.122 1.00 . A A . 753 LEU HD21 1 1 
       10 16154 1 1   2 LEU HD22 H  13.988  0.698  -4.920 1.00 . A A . 753 LEU HD22 1 1 
       10 16155 1 1   2 LEU HD23 H  13.009 -0.089  -6.159 1.00 . A A . 753 LEU HD23 1 1 
       10 16156 1 1   2 LEU HG   H  15.744  0.442  -6.257 1.00 . A A . 753 LEU HG   1 1 
       10 16157 1 1   2 LEU N    N  13.058 -1.589  -9.316 1.00 . A A . 753 LEU N    1 1 
       10 16158 1 1   2 LEU O    O  13.437  1.803 -10.030 1.00 . A A . 753 LEU O    1 1 
       10 16159 1 1   3 ALA C    C  13.762  1.295 -12.961 1.00 . A A . 754 ALA C    1 1 
       10 16160 1 1   3 ALA CA   C  14.977  0.878 -12.140 1.00 . A A . 754 ALA CA   1 1 
       10 16161 1 1   3 ALA CB   C  15.945  0.076 -12.997 1.00 . A A . 754 ALA CB   1 1 
       10 16162 1 1   3 ALA H    H  14.868 -0.826 -10.891 1.00 . A A . 754 ALA H    1 1 
       10 16163 1 1   3 ALA HA   H  15.490  1.766 -11.797 1.00 . A A . 754 ALA HA   1 1 
       10 16164 1 1   3 ALA HB1  H  15.466 -0.187 -13.929 1.00 . A A . 754 ALA HB1  1 1 
       10 16165 1 1   3 ALA HB2  H  16.824  0.669 -13.199 1.00 . A A . 754 ALA HB2  1 1 
       10 16166 1 1   3 ALA HB3  H  16.230 -0.824 -12.472 1.00 . A A . 754 ALA HB3  1 1 
       10 16167 1 1   3 ALA N    N  14.581  0.107 -10.969 1.00 . A A . 754 ALA N    1 1 
       10 16168 1 1   3 ALA O    O  13.740  2.375 -13.552 1.00 . A A . 754 ALA O    1 1 
       10 16169 1 1   4 LEU C    C  10.754  1.860 -13.109 1.00 . A A . 755 LEU C    1 1 
       10 16170 1 1   4 LEU CA   C  11.531  0.711 -13.742 1.00 . A A . 755 LEU CA   1 1 
       10 16171 1 1   4 LEU CB   C  10.653 -0.539 -13.808 1.00 . A A . 755 LEU CB   1 1 
       10 16172 1 1   4 LEU CD1  C  10.131 -0.470 -16.258 1.00 . A A . 755 LEU CD1  1 1 
       10 16173 1 1   4 LEU CD2  C   8.645 -1.744 -14.702 1.00 . A A . 755 LEU CD2  1 1 
       10 16174 1 1   4 LEU CG   C   9.541 -0.525 -14.858 1.00 . A A . 755 LEU CG   1 1 
       10 16175 1 1   4 LEU H    H  12.827 -0.411 -12.502 1.00 . A A . 755 LEU H    1 1 
       10 16176 1 1   4 LEU HA   H  11.816  0.995 -14.745 1.00 . A A . 755 LEU HA   1 1 
       10 16177 1 1   4 LEU HB2  H  11.293 -1.382 -14.016 1.00 . A A . 755 LEU HB2  1 1 
       10 16178 1 1   4 LEU HB3  H  10.193 -0.670 -12.839 1.00 . A A . 755 LEU HB3  1 1 
       10 16179 1 1   4 LEU HD11 H   9.829  0.448 -16.740 1.00 . A A . 755 LEU HD11 1 1 
       10 16180 1 1   4 LEU HD12 H   9.774 -1.312 -16.832 1.00 . A A . 755 LEU HD12 1 1 
       10 16181 1 1   4 LEU HD13 H  11.209 -0.507 -16.197 1.00 . A A . 755 LEU HD13 1 1 
       10 16182 1 1   4 LEU HD21 H   8.058 -1.646 -13.801 1.00 . A A . 755 LEU HD21 1 1 
       10 16183 1 1   4 LEU HD22 H   9.255 -2.634 -14.639 1.00 . A A . 755 LEU HD22 1 1 
       10 16184 1 1   4 LEU HD23 H   7.987 -1.818 -15.555 1.00 . A A . 755 LEU HD23 1 1 
       10 16185 1 1   4 LEU HG   H   8.934  0.359 -14.717 1.00 . A A . 755 LEU HG   1 1 
       10 16186 1 1   4 LEU N    N  12.752  0.433 -12.993 1.00 . A A . 755 LEU N    1 1 
       10 16187 1 1   4 LEU O    O  10.440  2.850 -13.771 1.00 . A A . 755 LEU O    1 1 
       10 16188 1 1   5 ILE C    C  10.464  4.076 -11.107 1.00 . A A . 756 ILE C    1 1 
       10 16189 1 1   5 ILE CA   C   9.710  2.751 -11.100 1.00 . A A . 756 ILE CA   1 1 
       10 16190 1 1   5 ILE CB   C   9.444  2.332  -9.641 1.00 . A A . 756 ILE CB   1 1 
       10 16191 1 1   5 ILE CD1  C  10.572  1.481  -7.525 1.00 . A A . 756 ILE CD1  1 1 
       10 16192 1 1   5 ILE CG1  C  10.757  1.968  -8.945 1.00 . A A . 756 ILE CG1  1 1 
       10 16193 1 1   5 ILE CG2  C   8.471  1.164  -9.595 1.00 . A A . 756 ILE CG2  1 1 
       10 16194 1 1   5 ILE H    H  10.726  0.911 -11.349 1.00 . A A . 756 ILE H    1 1 
       10 16195 1 1   5 ILE HA   H   8.759  2.888 -11.593 1.00 . A A . 756 ILE HA   1 1 
       10 16196 1 1   5 ILE HB   H   8.992  3.167  -9.128 1.00 . A A . 756 ILE HB   1 1 
       10 16197 1 1   5 ILE HD11 H   9.560  1.677  -7.205 1.00 . A A . 756 ILE HD11 1 1 
       10 16198 1 1   5 ILE HD12 H  10.767  0.421  -7.479 1.00 . A A . 756 ILE HD12 1 1 
       10 16199 1 1   5 ILE HD13 H  11.261  2.002  -6.874 1.00 . A A . 756 ILE HD13 1 1 
       10 16200 1 1   5 ILE HG12 H  11.247  1.185  -9.502 1.00 . A A . 756 ILE HG12 1 1 
       10 16201 1 1   5 ILE HG13 H  11.395  2.839  -8.918 1.00 . A A . 756 ILE HG13 1 1 
       10 16202 1 1   5 ILE HG21 H   7.920  1.191  -8.667 1.00 . A A . 756 ILE HG21 1 1 
       10 16203 1 1   5 ILE HG22 H   7.783  1.236 -10.423 1.00 . A A . 756 ILE HG22 1 1 
       10 16204 1 1   5 ILE HG23 H   9.019  0.236  -9.662 1.00 . A A . 756 ILE HG23 1 1 
       10 16205 1 1   5 ILE N    N  10.448  1.723 -11.823 1.00 . A A . 756 ILE N    1 1 
       10 16206 1 1   5 ILE O    O   9.861  5.145 -11.207 1.00 . A A . 756 ILE O    1 1 
       10 16207 1 1   6 TRP C    C  12.555  5.910 -12.341 1.00 . A A . 757 TRP C    1 1 
       10 16208 1 1   6 TRP CA   C  12.623  5.193 -10.997 1.00 . A A . 757 TRP CA   1 1 
       10 16209 1 1   6 TRP CB   C  14.072  4.824 -10.675 1.00 . A A . 757 TRP CB   1 1 
       10 16210 1 1   6 TRP CD1  C  15.893  6.625 -10.766 1.00 . A A . 757 TRP CD1  1 1 
       10 16211 1 1   6 TRP CD2  C  14.718  6.600  -8.859 1.00 . A A . 757 TRP CD2  1 1 
       10 16212 1 1   6 TRP CE2  C  15.678  7.627  -8.781 1.00 . A A . 757 TRP CE2  1 1 
       10 16213 1 1   6 TRP CE3  C  13.860  6.395  -7.775 1.00 . A A . 757 TRP CE3  1 1 
       10 16214 1 1   6 TRP CG   C  14.872  5.972 -10.137 1.00 . A A . 757 TRP CG   1 1 
       10 16215 1 1   6 TRP CH2  C  14.952  8.222  -6.614 1.00 . A A . 757 TRP CH2  1 1 
       10 16216 1 1   6 TRP CZ2  C  15.804  8.444  -7.661 1.00 . A A . 757 TRP CZ2  1 1 
       10 16217 1 1   6 TRP CZ3  C  13.987  7.207  -6.664 1.00 . A A . 757 TRP CZ3  1 1 
       10 16218 1 1   6 TRP H    H  12.209  3.118 -10.924 1.00 . A A . 757 TRP H    1 1 
       10 16219 1 1   6 TRP HA   H  12.251  5.856 -10.229 1.00 . A A . 757 TRP HA   1 1 
       10 16220 1 1   6 TRP HB2  H  14.081  4.037  -9.937 1.00 . A A . 757 TRP HB2  1 1 
       10 16221 1 1   6 TRP HB3  H  14.555  4.474 -11.576 1.00 . A A . 757 TRP HB3  1 1 
       10 16222 1 1   6 TRP HD1  H  16.254  6.382 -11.754 1.00 . A A . 757 TRP HD1  1 1 
       10 16223 1 1   6 TRP HE1  H  17.117  8.230 -10.184 1.00 . A A . 757 TRP HE1  1 1 
       10 16224 1 1   6 TRP HE3  H  13.110  5.619  -7.795 1.00 . A A . 757 TRP HE3  1 1 
       10 16225 1 1   6 TRP HH2  H  15.015  8.832  -5.726 1.00 . A A . 757 TRP HH2  1 1 
       10 16226 1 1   6 TRP HZ2  H  16.542  9.231  -7.608 1.00 . A A . 757 TRP HZ2  1 1 
       10 16227 1 1   6 TRP HZ3  H  13.333  7.064  -5.816 1.00 . A A . 757 TRP HZ3  1 1 
       10 16228 1 1   6 TRP N    N  11.786  3.999 -11.001 1.00 . A A . 757 TRP N    1 1 
       10 16229 1 1   6 TRP NE1  N  16.383  7.621  -9.956 1.00 . A A . 757 TRP NE1  1 1 
       10 16230 1 1   6 TRP O    O  12.308  7.115 -12.400 1.00 . A A . 757 TRP O    1 1 
       10 16231 1 1   7 ASP C    C  11.393  6.396 -15.032 1.00 . A A . 758 ASP C    1 1 
       10 16232 1 1   7 ASP CA   C  12.737  5.728 -14.761 1.00 . A A . 758 ASP CA   1 1 
       10 16233 1 1   7 ASP CB   C  12.999  4.640 -15.803 1.00 . A A . 758 ASP CB   1 1 
       10 16234 1 1   7 ASP CG   C  13.062  5.191 -17.213 1.00 . A A . 758 ASP CG   1 1 
       10 16235 1 1   7 ASP H    H  12.967  4.209 -13.305 1.00 . A A . 758 ASP H    1 1 
       10 16236 1 1   7 ASP HA   H  13.515  6.474 -14.829 1.00 . A A . 758 ASP HA   1 1 
       10 16237 1 1   7 ASP HB2  H  13.941  4.159 -15.582 1.00 . A A . 758 ASP HB2  1 1 
       10 16238 1 1   7 ASP HB3  H  12.206  3.908 -15.756 1.00 . A A . 758 ASP HB3  1 1 
       10 16239 1 1   7 ASP N    N  12.775  5.163 -13.417 1.00 . A A . 758 ASP N    1 1 
       10 16240 1 1   7 ASP O    O  11.335  7.509 -15.556 1.00 . A A . 758 ASP O    1 1 
       10 16241 1 1   7 ASP OD1  O  12.334  4.673 -18.086 1.00 . A A . 758 ASP OD1  1 1 
       10 16242 1 1   7 ASP OD2  O  13.838  6.142 -17.444 1.00 . A A . 758 ASP OD2  1 1 
       10 16243 1 1   8 ASP C    C   8.758  7.515 -14.073 1.00 . A A . 759 ASP C    1 1 
       10 16244 1 1   8 ASP CA   C   8.969  6.236 -14.877 1.00 . A A . 759 ASP CA   1 1 
       10 16245 1 1   8 ASP CB   C   7.924  5.191 -14.481 1.00 . A A . 759 ASP CB   1 1 
       10 16246 1 1   8 ASP CG   C   6.576  5.448 -15.125 1.00 . A A . 759 ASP CG   1 1 
       10 16247 1 1   8 ASP H    H  10.425  4.827 -14.260 1.00 . A A . 759 ASP H    1 1 
       10 16248 1 1   8 ASP HA   H   8.858  6.463 -15.926 1.00 . A A . 759 ASP HA   1 1 
       10 16249 1 1   8 ASP HB2  H   8.268  4.214 -14.787 1.00 . A A . 759 ASP HB2  1 1 
       10 16250 1 1   8 ASP HB3  H   7.800  5.205 -13.408 1.00 . A A . 759 ASP HB3  1 1 
       10 16251 1 1   8 ASP N    N  10.314  5.709 -14.673 1.00 . A A . 759 ASP N    1 1 
       10 16252 1 1   8 ASP O    O   8.186  8.486 -14.570 1.00 . A A . 759 ASP O    1 1 
       10 16253 1 1   8 ASP OD1  O   6.496  6.337 -15.999 1.00 . A A . 759 ASP OD1  1 1 
       10 16254 1 1   8 ASP OD2  O   5.601  4.761 -14.755 1.00 . A A . 759 ASP OD2  1 1 
       10 16255 1 1   9 LEU C    C   9.760  9.892 -12.562 1.00 . A A . 760 LEU C    1 1 
       10 16256 1 1   9 LEU CA   C   9.084  8.668 -11.954 1.00 . A A . 760 LEU CA   1 1 
       10 16257 1 1   9 LEU CB   C   9.686  8.369 -10.579 1.00 . A A . 760 LEU CB   1 1 
       10 16258 1 1   9 LEU CD1  C   9.698  8.673  -8.091 1.00 . A A . 760 LEU CD1  1 1 
       10 16259 1 1   9 LEU CD2  C   8.720 10.446  -9.560 1.00 . A A . 760 LEU CD2  1 1 
       10 16260 1 1   9 LEU CG   C   8.938  8.951  -9.379 1.00 . A A . 760 LEU CG   1 1 
       10 16261 1 1   9 LEU H    H   9.669  6.705 -12.488 1.00 . A A . 760 LEU H    1 1 
       10 16262 1 1   9 LEU HA   H   8.030  8.872 -11.840 1.00 . A A . 760 LEU HA   1 1 
       10 16263 1 1   9 LEU HB2  H   9.720  7.297 -10.459 1.00 . A A . 760 LEU HB2  1 1 
       10 16264 1 1   9 LEU HB3  H  10.692  8.764 -10.567 1.00 . A A . 760 LEU HB3  1 1 
       10 16265 1 1   9 LEU HD11 H  10.460  7.932  -8.276 1.00 . A A . 760 LEU HD11 1 1 
       10 16266 1 1   9 LEU HD12 H   9.013  8.307  -7.341 1.00 . A A . 760 LEU HD12 1 1 
       10 16267 1 1   9 LEU HD13 H  10.159  9.585  -7.742 1.00 . A A . 760 LEU HD13 1 1 
       10 16268 1 1   9 LEU HD21 H   7.857 10.610 -10.188 1.00 . A A . 760 LEU HD21 1 1 
       10 16269 1 1   9 LEU HD22 H   9.592 10.883 -10.025 1.00 . A A . 760 LEU HD22 1 1 
       10 16270 1 1   9 LEU HD23 H   8.557 10.905  -8.596 1.00 . A A . 760 LEU HD23 1 1 
       10 16271 1 1   9 LEU HG   H   7.969  8.477  -9.303 1.00 . A A . 760 LEU HG   1 1 
       10 16272 1 1   9 LEU N    N   9.223  7.508 -12.828 1.00 . A A . 760 LEU N    1 1 
       10 16273 1 1   9 LEU O    O   9.178 10.976 -12.609 1.00 . A A . 760 LEU O    1 1 
       10 16274 1 1  10 ARG C    C  11.041 11.321 -14.886 1.00 . A A . 761 ARG C    1 1 
       10 16275 1 1  10 ARG CA   C  11.746 10.801 -13.636 1.00 . A A . 761 ARG CA   1 1 
       10 16276 1 1  10 ARG CB   C  13.159 10.335 -13.991 1.00 . A A . 761 ARG CB   1 1 
       10 16277 1 1  10 ARG CD   C  15.558 10.988 -14.360 1.00 . A A . 761 ARG CD   1 1 
       10 16278 1 1  10 ARG CG   C  14.119 11.476 -14.288 1.00 . A A . 761 ARG CG   1 1 
       10 16279 1 1  10 ARG CZ   C  17.783 11.851 -13.771 1.00 . A A . 761 ARG CZ   1 1 
       10 16280 1 1  10 ARG H    H  11.402  8.824 -12.963 1.00 . A A . 761 ARG H    1 1 
       10 16281 1 1  10 ARG HA   H  11.811 11.602 -12.914 1.00 . A A . 761 ARG HA   1 1 
       10 16282 1 1  10 ARG HB2  H  13.557  9.766 -13.163 1.00 . A A . 761 ARG HB2  1 1 
       10 16283 1 1  10 ARG HB3  H  13.108  9.701 -14.862 1.00 . A A . 761 ARG HB3  1 1 
       10 16284 1 1  10 ARG HD2  H  15.697 10.209 -13.625 1.00 . A A . 761 ARG HD2  1 1 
       10 16285 1 1  10 ARG HD3  H  15.739 10.588 -15.347 1.00 . A A . 761 ARG HD3  1 1 
       10 16286 1 1  10 ARG HE   H  16.191 12.983 -14.173 1.00 . A A . 761 ARG HE   1 1 
       10 16287 1 1  10 ARG HG2  H  13.854 11.920 -15.236 1.00 . A A . 761 ARG HG2  1 1 
       10 16288 1 1  10 ARG HG3  H  14.038 12.216 -13.506 1.00 . A A . 761 ARG HG3  1 1 
       10 16289 1 1  10 ARG HH11 H  19.205 10.458 -13.418 1.00 . A A . 761 ARG HH11 1 1 
       10 16290 1 1  10 ARG HH12 H  17.641  9.837 -13.831 1.00 . A A . 761 ARG HH12 1 1 
       10 16291 1 1  10 ARG HH21 H  19.547 12.721 -13.302 1.00 . A A . 761 ARG HH21 1 1 
       10 16292 1 1  10 ARG HH22 H  18.245 13.814 -13.630 1.00 . A A . 761 ARG HH22 1 1 
       10 16293 1 1  10 ARG N    N  10.991  9.711 -13.029 1.00 . A A . 761 ARG N    1 1 
       10 16294 1 1  10 ARG NE   N  16.514 12.061 -14.100 1.00 . A A . 761 ARG NE   1 1 
       10 16295 1 1  10 ARG NH1  N  18.248 10.614 -13.664 1.00 . A A . 761 ARG NH1  1 1 
       10 16296 1 1  10 ARG NH2  N  18.592 12.880 -13.550 1.00 . A A . 761 ARG NH2  1 1 
       10 16297 1 1  10 ARG O    O  10.829 12.524 -15.036 1.00 . A A . 761 ARG O    1 1 
       10 16298 1 1  11 SER C    C   8.787 11.645 -16.734 1.00 . A A . 762 SER C    1 1 
       10 16299 1 1  11 SER CA   C  10.005 10.771 -17.018 1.00 . A A . 762 SER CA   1 1 
       10 16300 1 1  11 SER CB   C   9.579  9.515 -17.782 1.00 . A A . 762 SER CB   1 1 
       10 16301 1 1  11 SER H    H  10.879  9.461 -15.603 1.00 . A A . 762 SER H    1 1 
       10 16302 1 1  11 SER HA   H  10.702 11.331 -17.624 1.00 . A A . 762 SER HA   1 1 
       10 16303 1 1  11 SER HB2  H   8.680  9.725 -18.341 1.00 . A A . 762 SER HB2  1 1 
       10 16304 1 1  11 SER HB3  H  10.368  9.226 -18.462 1.00 . A A . 762 SER HB3  1 1 
       10 16305 1 1  11 SER HG   H   8.426  8.128 -17.019 1.00 . A A . 762 SER HG   1 1 
       10 16306 1 1  11 SER N    N  10.682 10.405 -15.780 1.00 . A A . 762 SER N    1 1 
       10 16307 1 1  11 SER O    O   8.658 12.745 -17.273 1.00 . A A . 762 SER O    1 1 
       10 16308 1 1  11 SER OG   O   9.325  8.441 -16.894 1.00 . A A . 762 SER OG   1 1 
       10 16309 1 1  12 LEU C    C   7.032 13.213 -14.869 1.00 . A A . 763 LEU C    1 1 
       10 16310 1 1  12 LEU CA   C   6.686 11.881 -15.528 1.00 . A A . 763 LEU CA   1 1 
       10 16311 1 1  12 LEU CB   C   5.817 11.045 -14.587 1.00 . A A . 763 LEU CB   1 1 
       10 16312 1 1  12 LEU CD1  C   3.717 11.211 -15.944 1.00 . A A . 763 LEU CD1  1 1 
       10 16313 1 1  12 LEU CD2  C   3.598 10.534 -13.539 1.00 . A A . 763 LEU CD2  1 1 
       10 16314 1 1  12 LEU CG   C   4.328 11.390 -14.563 1.00 . A A . 763 LEU CG   1 1 
       10 16315 1 1  12 LEU H    H   8.053 10.266 -15.487 1.00 . A A . 763 LEU H    1 1 
       10 16316 1 1  12 LEU HA   H   6.135 12.075 -16.436 1.00 . A A . 763 LEU HA   1 1 
       10 16317 1 1  12 LEU HB2  H   5.912 10.011 -14.881 1.00 . A A . 763 LEU HB2  1 1 
       10 16318 1 1  12 LEU HB3  H   6.203 11.169 -13.584 1.00 . A A . 763 LEU HB3  1 1 
       10 16319 1 1  12 LEU HD11 H   2.970 10.432 -15.909 1.00 . A A . 763 LEU HD11 1 1 
       10 16320 1 1  12 LEU HD12 H   4.489 10.937 -16.647 1.00 . A A . 763 LEU HD12 1 1 
       10 16321 1 1  12 LEU HD13 H   3.258 12.137 -16.258 1.00 . A A . 763 LEU HD13 1 1 
       10 16322 1 1  12 LEU HD21 H   2.664 11.008 -13.274 1.00 . A A . 763 LEU HD21 1 1 
       10 16323 1 1  12 LEU HD22 H   4.211 10.427 -12.656 1.00 . A A . 763 LEU HD22 1 1 
       10 16324 1 1  12 LEU HD23 H   3.400  9.560 -13.960 1.00 . A A . 763 LEU HD23 1 1 
       10 16325 1 1  12 LEU HG   H   4.210 12.427 -14.279 1.00 . A A . 763 LEU HG   1 1 
       10 16326 1 1  12 LEU N    N   7.895 11.147 -15.885 1.00 . A A . 763 LEU N    1 1 
       10 16327 1 1  12 LEU O    O   6.370 14.224 -15.107 1.00 . A A . 763 LEU O    1 1 
       10 16328 1 1  13 CYS C    C   8.862 15.514 -14.349 1.00 . A A . 764 CYS C    1 1 
       10 16329 1 1  13 CYS CA   C   8.508 14.415 -13.353 1.00 . A A . 764 CYS CA   1 1 
       10 16330 1 1  13 CYS CB   C   9.712 14.111 -12.460 1.00 . A A . 764 CYS CB   1 1 
       10 16331 1 1  13 CYS H    H   8.560 12.369 -13.895 1.00 . A A . 764 CYS H    1 1 
       10 16332 1 1  13 CYS HA   H   7.690 14.755 -12.736 1.00 . A A . 764 CYS HA   1 1 
       10 16333 1 1  13 CYS HB2  H   9.435 13.357 -11.738 1.00 . A A . 764 CYS HB2  1 1 
       10 16334 1 1  13 CYS HB3  H  10.518 13.734 -13.072 1.00 . A A . 764 CYS HB3  1 1 
       10 16335 1 1  13 CYS HG   H   9.292 16.236 -11.115 1.00 . A A . 764 CYS HG   1 1 
       10 16336 1 1  13 CYS N    N   8.073 13.206 -14.044 1.00 . A A . 764 CYS N    1 1 
       10 16337 1 1  13 CYS O    O   8.223 16.566 -14.382 1.00 . A A . 764 CYS O    1 1 
       10 16338 1 1  13 CYS SG   S  10.334 15.542 -11.547 1.00 . A A . 764 CYS SG   1 1 
       10 16339 1 1  14 LEU C    C   9.207 16.547 -17.143 1.00 . A A . 765 LEU C    1 1 
       10 16340 1 1  14 LEU CA   C  10.327 16.232 -16.156 1.00 . A A . 765 LEU CA   1 1 
       10 16341 1 1  14 LEU CB   C  11.549 15.701 -16.906 1.00 . A A . 765 LEU CB   1 1 
       10 16342 1 1  14 LEU CD1  C  13.766 16.120 -17.999 1.00 . A A . 765 LEU CD1  1 1 
       10 16343 1 1  14 LEU CD2  C  11.766 17.461 -18.678 1.00 . A A . 765 LEU CD2  1 1 
       10 16344 1 1  14 LEU CG   C  12.467 16.755 -17.526 1.00 . A A . 765 LEU CG   1 1 
       10 16345 1 1  14 LEU H    H  10.355 14.407 -15.085 1.00 . A A . 765 LEU H    1 1 
       10 16346 1 1  14 LEU HA   H  10.599 17.140 -15.638 1.00 . A A . 765 LEU HA   1 1 
       10 16347 1 1  14 LEU HB2  H  12.135 15.119 -16.212 1.00 . A A . 765 LEU HB2  1 1 
       10 16348 1 1  14 LEU HB3  H  11.195 15.060 -17.702 1.00 . A A . 765 LEU HB3  1 1 
       10 16349 1 1  14 LEU HD11 H  13.744 16.013 -19.072 1.00 . A A . 765 LEU HD11 1 1 
       10 16350 1 1  14 LEU HD12 H  13.878 15.148 -17.542 1.00 . A A . 765 LEU HD12 1 1 
       10 16351 1 1  14 LEU HD13 H  14.597 16.749 -17.715 1.00 . A A . 765 LEU HD13 1 1 
       10 16352 1 1  14 LEU HD21 H  12.446 17.549 -19.513 1.00 . A A . 765 LEU HD21 1 1 
       10 16353 1 1  14 LEU HD22 H  11.457 18.446 -18.361 1.00 . A A . 765 LEU HD22 1 1 
       10 16354 1 1  14 LEU HD23 H  10.900 16.890 -18.977 1.00 . A A . 765 LEU HD23 1 1 
       10 16355 1 1  14 LEU HG   H  12.711 17.496 -16.777 1.00 . A A . 765 LEU HG   1 1 
       10 16356 1 1  14 LEU N    N   9.885 15.263 -15.159 1.00 . A A . 765 LEU N    1 1 
       10 16357 1 1  14 LEU O    O   8.902 17.711 -17.402 1.00 . A A . 765 LEU O    1 1 
       10 16358 1 1  15 PHE C    C   6.429 16.590 -18.091 1.00 . A A . 766 PHE C    1 1 
       10 16359 1 1  15 PHE CA   C   7.508 15.665 -18.647 1.00 . A A . 766 PHE CA   1 1 
       10 16360 1 1  15 PHE CB   C   6.900 14.305 -18.997 1.00 . A A . 766 PHE CB   1 1 
       10 16361 1 1  15 PHE CD1  C   6.043 14.620 -21.335 1.00 . A A . 766 PHE CD1  1 1 
       10 16362 1 1  15 PHE CD2  C   4.463 14.237 -19.591 1.00 . A A . 766 PHE CD2  1 1 
       10 16363 1 1  15 PHE CE1  C   5.014 14.698 -22.254 1.00 . A A . 766 PHE CE1  1 1 
       10 16364 1 1  15 PHE CE2  C   3.429 14.315 -20.506 1.00 . A A . 766 PHE CE2  1 1 
       10 16365 1 1  15 PHE CG   C   5.779 14.389 -19.994 1.00 . A A . 766 PHE CG   1 1 
       10 16366 1 1  15 PHE CZ   C   3.705 14.544 -21.839 1.00 . A A . 766 PHE CZ   1 1 
       10 16367 1 1  15 PHE H    H   8.884 14.596 -17.443 1.00 . A A . 766 PHE H    1 1 
       10 16368 1 1  15 PHE HA   H   7.919 16.107 -19.541 1.00 . A A . 766 PHE HA   1 1 
       10 16369 1 1  15 PHE HB2  H   7.668 13.672 -19.415 1.00 . A A . 766 PHE HB2  1 1 
       10 16370 1 1  15 PHE HB3  H   6.512 13.850 -18.098 1.00 . A A . 766 PHE HB3  1 1 
       10 16371 1 1  15 PHE HD1  H   7.066 14.739 -21.661 1.00 . A A . 766 PHE HD1  1 1 
       10 16372 1 1  15 PHE HD2  H   4.245 14.057 -18.547 1.00 . A A . 766 PHE HD2  1 1 
       10 16373 1 1  15 PHE HE1  H   5.232 14.878 -23.296 1.00 . A A . 766 PHE HE1  1 1 
       10 16374 1 1  15 PHE HE2  H   2.407 14.194 -20.178 1.00 . A A . 766 PHE HE2  1 1 
       10 16375 1 1  15 PHE HZ   H   2.900 14.606 -22.555 1.00 . A A . 766 PHE HZ   1 1 
       10 16376 1 1  15 PHE N    N   8.596 15.501 -17.689 1.00 . A A . 766 PHE N    1 1 
       10 16377 1 1  15 PHE O    O   6.055 17.576 -18.725 1.00 . A A . 766 PHE O    1 1 
       10 16378 1 1  16 SER C    C   5.357 18.502 -16.069 1.00 . A A . 767 SER C    1 1 
       10 16379 1 1  16 SER CA   C   4.894 17.061 -16.262 1.00 . A A . 767 SER CA   1 1 
       10 16380 1 1  16 SER CB   C   4.512 16.451 -14.912 1.00 . A A . 767 SER CB   1 1 
       10 16381 1 1  16 SER H    H   6.272 15.464 -16.446 1.00 . A A . 767 SER H    1 1 
       10 16382 1 1  16 SER HA   H   4.028 17.057 -16.907 1.00 . A A . 767 SER HA   1 1 
       10 16383 1 1  16 SER HB2  H   4.009 15.509 -15.075 1.00 . A A . 767 SER HB2  1 1 
       10 16384 1 1  16 SER HB3  H   5.406 16.286 -14.329 1.00 . A A . 767 SER HB3  1 1 
       10 16385 1 1  16 SER HG   H   3.074 17.777 -14.803 1.00 . A A . 767 SER HG   1 1 
       10 16386 1 1  16 SER N    N   5.933 16.263 -16.902 1.00 . A A . 767 SER N    1 1 
       10 16387 1 1  16 SER O    O   4.606 19.445 -16.318 1.00 . A A . 767 SER O    1 1 
       10 16388 1 1  16 SER OG   O   3.647 17.311 -14.190 1.00 . A A . 767 SER OG   1 1 
       10 16389 1 1  17 TYR C    C   7.182 20.802 -16.686 1.00 . A A . 768 TYR C    1 1 
       10 16390 1 1  17 TYR CA   C   7.162 19.988 -15.395 1.00 . A A . 768 TYR CA   1 1 
       10 16391 1 1  17 TYR CB   C   8.578 19.871 -14.831 1.00 . A A . 768 TYR CB   1 1 
       10 16392 1 1  17 TYR CD1  C  10.553 21.442 -14.941 1.00 . A A . 768 TYR CD1  1 1 
       10 16393 1 1  17 TYR CD2  C   8.540 22.234 -13.939 1.00 . A A . 768 TYR CD2  1 1 
       10 16394 1 1  17 TYR CE1  C  11.158 22.660 -14.700 1.00 . A A . 768 TYR CE1  1 1 
       10 16395 1 1  17 TYR CE2  C   9.137 23.456 -13.695 1.00 . A A . 768 TYR CE2  1 1 
       10 16396 1 1  17 TYR CG   C   9.236 21.207 -14.565 1.00 . A A . 768 TYR CG   1 1 
       10 16397 1 1  17 TYR CZ   C  10.445 23.664 -14.077 1.00 . A A . 768 TYR CZ   1 1 
       10 16398 1 1  17 TYR H    H   7.148 17.872 -15.445 1.00 . A A . 768 TYR H    1 1 
       10 16399 1 1  17 TYR HA   H   6.537 20.493 -14.674 1.00 . A A . 768 TYR HA   1 1 
       10 16400 1 1  17 TYR HB2  H   8.544 19.329 -13.899 1.00 . A A . 768 TYR HB2  1 1 
       10 16401 1 1  17 TYR HB3  H   9.196 19.331 -15.534 1.00 . A A . 768 TYR HB3  1 1 
       10 16402 1 1  17 TYR HD1  H  11.108 20.654 -15.430 1.00 . A A . 768 TYR HD1  1 1 
       10 16403 1 1  17 TYR HD2  H   7.515 22.067 -13.641 1.00 . A A . 768 TYR HD2  1 1 
       10 16404 1 1  17 TYR HE1  H  12.182 22.824 -15.000 1.00 . A A . 768 TYR HE1  1 1 
       10 16405 1 1  17 TYR HE2  H   8.579 24.242 -13.207 1.00 . A A . 768 TYR HE2  1 1 
       10 16406 1 1  17 TYR HH   H  10.529 25.367 -13.189 1.00 . A A . 768 TYR HH   1 1 
       10 16407 1 1  17 TYR N    N   6.598 18.663 -15.625 1.00 . A A . 768 TYR N    1 1 
       10 16408 1 1  17 TYR O    O   6.563 21.863 -16.774 1.00 . A A . 768 TYR O    1 1 
       10 16409 1 1  17 TYR OH   O  11.044 24.879 -13.837 1.00 . A A . 768 TYR OH   1 1 
       10 16410 1 1  18 HIS C    C   6.614 21.238 -19.558 1.00 . A A . 769 HIS C    1 1 
       10 16411 1 1  18 HIS CA   C   7.998 20.975 -18.973 1.00 . A A . 769 HIS CA   1 1 
       10 16412 1 1  18 HIS CB   C   8.828 20.141 -19.949 1.00 . A A . 769 HIS CB   1 1 
       10 16413 1 1  18 HIS CD2  C   9.702 22.300 -21.089 1.00 . A A . 769 HIS CD2  1 1 
       10 16414 1 1  18 HIS CE1  C  10.745 21.371 -22.779 1.00 . A A . 769 HIS CE1  1 1 
       10 16415 1 1  18 HIS CG   C   9.547 20.960 -20.976 1.00 . A A . 769 HIS CG   1 1 
       10 16416 1 1  18 HIS H    H   8.368 19.447 -17.554 1.00 . A A . 769 HIS H    1 1 
       10 16417 1 1  18 HIS HA   H   8.492 21.921 -18.811 1.00 . A A . 769 HIS HA   1 1 
       10 16418 1 1  18 HIS HB2  H   9.567 19.580 -19.396 1.00 . A A . 769 HIS HB2  1 1 
       10 16419 1 1  18 HIS HB3  H   8.176 19.453 -20.469 1.00 . A A . 769 HIS HB3  1 1 
       10 16420 1 1  18 HIS HD1  H  10.282 19.450 -22.248 1.00 . A A . 769 HIS HD1  1 1 
       10 16421 1 1  18 HIS HD2  H   9.310 23.051 -20.417 1.00 . A A . 769 HIS HD2  1 1 
       10 16422 1 1  18 HIS HE1  H  11.324 21.235 -23.680 1.00 . A A . 769 HIS HE1  1 1 
       10 16423 1 1  18 HIS N    N   7.897 20.297 -17.685 1.00 . A A . 769 HIS N    1 1 
       10 16424 1 1  18 HIS ND1  N  10.211 20.407 -22.050 1.00 . A A . 769 HIS ND1  1 1 
       10 16425 1 1  18 HIS NE2  N  10.451 22.530 -22.217 1.00 . A A . 769 HIS NE2  1 1 
       10 16426 1 1  18 HIS O    O   6.355 22.309 -20.107 1.00 . A A . 769 HIS O    1 1 
       10 16427 1 1  19 ARG C    C   3.624 21.507 -19.256 1.00 . A A . 770 ARG C    1 1 
       10 16428 1 1  19 ARG CA   C   4.373 20.378 -19.957 1.00 . A A . 770 ARG CA   1 1 
       10 16429 1 1  19 ARG CB   C   3.614 19.061 -19.781 1.00 . A A . 770 ARG CB   1 1 
       10 16430 1 1  19 ARG CD   C   1.398 17.895 -19.565 1.00 . A A . 770 ARG CD   1 1 
       10 16431 1 1  19 ARG CG   C   2.106 19.235 -19.689 1.00 . A A . 770 ARG CG   1 1 
       10 16432 1 1  19 ARG CZ   C   0.332 16.276 -21.077 1.00 . A A . 770 ARG CZ   1 1 
       10 16433 1 1  19 ARG H    H   5.995 19.423 -18.990 1.00 . A A . 770 ARG H    1 1 
       10 16434 1 1  19 ARG HA   H   4.440 20.606 -21.010 1.00 . A A . 770 ARG HA   1 1 
       10 16435 1 1  19 ARG HB2  H   3.829 18.419 -20.622 1.00 . A A . 770 ARG HB2  1 1 
       10 16436 1 1  19 ARG HB3  H   3.955 18.582 -18.876 1.00 . A A . 770 ARG HB3  1 1 
       10 16437 1 1  19 ARG HD2  H   1.994 17.244 -18.943 1.00 . A A . 770 ARG HD2  1 1 
       10 16438 1 1  19 ARG HD3  H   0.436 18.053 -19.102 1.00 . A A . 770 ARG HD3  1 1 
       10 16439 1 1  19 ARG HE   H   1.742 17.579 -21.615 1.00 . A A . 770 ARG HE   1 1 
       10 16440 1 1  19 ARG HG2  H   1.874 19.834 -18.821 1.00 . A A . 770 ARG HG2  1 1 
       10 16441 1 1  19 ARG HG3  H   1.757 19.736 -20.579 1.00 . A A . 770 ARG HG3  1 1 
       10 16442 1 1  19 ARG HH11 H  -1.069 15.081 -20.244 1.00 . A A . 770 ARG HH11 1 1 
       10 16443 1 1  19 ARG HH12 H  -0.326 16.217 -19.168 1.00 . A A . 770 ARG HH12 1 1 
       10 16444 1 1  19 ARG HH21 H  -0.445 15.008 -22.446 1.00 . A A . 770 ARG HH21 1 1 
       10 16445 1 1  19 ARG HH22 H   0.770 16.088 -23.041 1.00 . A A . 770 ARG HH22 1 1 
       10 16446 1 1  19 ARG N    N   5.729 20.253 -19.438 1.00 . A A . 770 ARG N    1 1 
       10 16447 1 1  19 ARG NE   N   1.200 17.258 -20.865 1.00 . A A . 770 ARG NE   1 1 
       10 16448 1 1  19 ARG NH1  N  -0.415 15.820 -20.081 1.00 . A A . 770 ARG NH1  1 1 
       10 16449 1 1  19 ARG NH2  N   0.209 15.747 -22.288 1.00 . A A . 770 ARG NH2  1 1 
       10 16450 1 1  19 ARG O    O   3.149 22.445 -19.898 1.00 . A A . 770 ARG O    1 1 
       10 16451 1 1  20 LEU C    C   3.320 23.822 -17.502 1.00 . A A . 771 LEU C    1 1 
       10 16452 1 1  20 LEU CA   C   2.828 22.423 -17.145 1.00 . A A . 771 LEU CA   1 1 
       10 16453 1 1  20 LEU CB   C   3.035 22.163 -15.652 1.00 . A A . 771 LEU CB   1 1 
       10 16454 1 1  20 LEU CD1  C   2.039 22.159 -13.352 1.00 . A A . 771 LEU CD1  1 1 
       10 16455 1 1  20 LEU CD2  C   2.384 24.323 -14.558 1.00 . A A . 771 LEU CD2  1 1 
       10 16456 1 1  20 LEU CG   C   2.045 22.847 -14.708 1.00 . A A . 771 LEU CG   1 1 
       10 16457 1 1  20 LEU H    H   3.918 20.640 -17.479 1.00 . A A . 771 LEU H    1 1 
       10 16458 1 1  20 LEU HA   H   1.774 22.357 -17.371 1.00 . A A . 771 LEU HA   1 1 
       10 16459 1 1  20 LEU HB2  H   2.966 21.099 -15.489 1.00 . A A . 771 LEU HB2  1 1 
       10 16460 1 1  20 LEU HB3  H   4.028 22.501 -15.393 1.00 . A A . 771 LEU HB3  1 1 
       10 16461 1 1  20 LEU HD11 H   2.318 21.124 -13.472 1.00 . A A . 771 LEU HD11 1 1 
       10 16462 1 1  20 LEU HD12 H   1.049 22.218 -12.923 1.00 . A A . 771 LEU HD12 1 1 
       10 16463 1 1  20 LEU HD13 H   2.744 22.649 -12.697 1.00 . A A . 771 LEU HD13 1 1 
       10 16464 1 1  20 LEU HD21 H   2.043 24.860 -15.431 1.00 . A A . 771 LEU HD21 1 1 
       10 16465 1 1  20 LEU HD22 H   3.453 24.439 -14.460 1.00 . A A . 771 LEU HD22 1 1 
       10 16466 1 1  20 LEU HD23 H   1.896 24.717 -13.679 1.00 . A A . 771 LEU HD23 1 1 
       10 16467 1 1  20 LEU HG   H   1.050 22.772 -15.125 1.00 . A A . 771 LEU HG   1 1 
       10 16468 1 1  20 LEU N    N   3.520 21.410 -17.935 1.00 . A A . 771 LEU N    1 1 
       10 16469 1 1  20 LEU O    O   2.524 24.718 -17.784 1.00 . A A . 771 LEU O    1 1 
       10 16470 1 1  21 ARG C    C   4.950 25.674 -19.263 1.00 . A A . 772 ARG C    1 1 
       10 16471 1 1  21 ARG CA   C   5.235 25.291 -17.814 1.00 . A A . 772 ARG CA   1 1 
       10 16472 1 1  21 ARG CB   C   6.746 25.251 -17.574 1.00 . A A . 772 ARG CB   1 1 
       10 16473 1 1  21 ARG CD   C   6.822 27.305 -16.129 1.00 . A A . 772 ARG CD   1 1 
       10 16474 1 1  21 ARG CG   C   7.367 26.624 -17.374 1.00 . A A . 772 ARG CG   1 1 
       10 16475 1 1  21 ARG CZ   C   7.797 29.556 -16.289 1.00 . A A . 772 ARG CZ   1 1 
       10 16476 1 1  21 ARG H    H   5.220 23.249 -17.258 1.00 . A A . 772 ARG H    1 1 
       10 16477 1 1  21 ARG HA   H   4.796 26.033 -17.165 1.00 . A A . 772 ARG HA   1 1 
       10 16478 1 1  21 ARG HB2  H   6.943 24.659 -16.693 1.00 . A A . 772 ARG HB2  1 1 
       10 16479 1 1  21 ARG HB3  H   7.221 24.785 -18.424 1.00 . A A . 772 ARG HB3  1 1 
       10 16480 1 1  21 ARG HD2  H   5.848 27.712 -16.354 1.00 . A A . 772 ARG HD2  1 1 
       10 16481 1 1  21 ARG HD3  H   6.732 26.570 -15.343 1.00 . A A . 772 ARG HD3  1 1 
       10 16482 1 1  21 ARG HE   H   8.224 28.228 -14.863 1.00 . A A . 772 ARG HE   1 1 
       10 16483 1 1  21 ARG HG2  H   8.436 26.513 -17.271 1.00 . A A . 772 ARG HG2  1 1 
       10 16484 1 1  21 ARG HG3  H   7.147 27.237 -18.235 1.00 . A A . 772 ARG HG3  1 1 
       10 16485 1 1  21 ARG HH11 H   7.170 30.681 -17.847 1.00 . A A . 772 ARG HH11 1 1 
       10 16486 1 1  21 ARG HH12 H   6.476 29.097 -17.746 1.00 . A A . 772 ARG HH12 1 1 
       10 16487 1 1  21 ARG HH21 H   8.689 31.370 -16.277 1.00 . A A . 772 ARG HH21 1 1 
       10 16488 1 1  21 ARG HH22 H   9.145 30.311 -14.985 1.00 . A A . 772 ARG HH22 1 1 
       10 16489 1 1  21 ARG N    N   4.637 24.001 -17.491 1.00 . A A . 772 ARG N    1 1 
       10 16490 1 1  21 ARG NE   N   7.692 28.385 -15.671 1.00 . A A . 772 ARG NE   1 1 
       10 16491 1 1  21 ARG NH1  N   7.090 29.798 -17.384 1.00 . A A . 772 ARG NH1  1 1 
       10 16492 1 1  21 ARG NH2  N   8.611 30.489 -15.811 1.00 . A A . 772 ARG NH2  1 1 
       10 16493 1 1  21 ARG O    O   4.827 26.855 -19.591 1.00 . A A . 772 ARG O    1 1 
       10 16494 1 1  22 ASP C    C   3.208 25.553 -21.732 1.00 . A A . 773 ASP C    1 1 
       10 16495 1 1  22 ASP CA   C   4.574 24.901 -21.540 1.00 . A A . 773 ASP CA   1 1 
       10 16496 1 1  22 ASP CB   C   4.637 23.584 -22.316 1.00 . A A . 773 ASP CB   1 1 
       10 16497 1 1  22 ASP CG   C   5.851 23.503 -23.221 1.00 . A A . 773 ASP CG   1 1 
       10 16498 1 1  22 ASP H    H   4.953 23.750 -19.804 1.00 . A A . 773 ASP H    1 1 
       10 16499 1 1  22 ASP HA   H   5.334 25.568 -21.919 1.00 . A A . 773 ASP HA   1 1 
       10 16500 1 1  22 ASP HB2  H   4.679 22.763 -21.615 1.00 . A A . 773 ASP HB2  1 1 
       10 16501 1 1  22 ASP HB3  H   3.750 23.489 -22.923 1.00 . A A . 773 ASP HB3  1 1 
       10 16502 1 1  22 ASP N    N   4.846 24.669 -20.126 1.00 . A A . 773 ASP N    1 1 
       10 16503 1 1  22 ASP O    O   3.103 26.645 -22.292 1.00 . A A . 773 ASP O    1 1 
       10 16504 1 1  22 ASP OD1  O   5.775 22.804 -24.253 1.00 . A A . 773 ASP OD1  1 1 
       10 16505 1 1  22 ASP OD2  O   6.876 24.138 -22.897 1.00 . A A . 773 ASP OD2  1 1 
       10 16506 1 1  23 LEU C    C   0.663 26.731 -20.670 1.00 . A A . 774 LEU C    1 1 
       10 16507 1 1  23 LEU CA   C   0.804 25.390 -21.384 1.00 . A A . 774 LEU CA   1 1 
       10 16508 1 1  23 LEU CB   C  -0.194 24.384 -20.807 1.00 . A A . 774 LEU CB   1 1 
       10 16509 1 1  23 LEU CD1  C  -1.918 24.329 -22.625 1.00 . A A . 774 LEU CD1  1 1 
       10 16510 1 1  23 LEU CD2  C  -2.565 23.769 -20.275 1.00 . A A . 774 LEU CD2  1 1 
       10 16511 1 1  23 LEU CG   C  -1.663 24.622 -21.155 1.00 . A A . 774 LEU CG   1 1 
       10 16512 1 1  23 LEU H    H   2.312 24.013 -20.826 1.00 . A A . 774 LEU H    1 1 
       10 16513 1 1  23 LEU HA   H   0.595 25.531 -22.434 1.00 . A A . 774 LEU HA   1 1 
       10 16514 1 1  23 LEU HB2  H   0.077 23.405 -21.169 1.00 . A A . 774 LEU HB2  1 1 
       10 16515 1 1  23 LEU HB3  H  -0.100 24.407 -19.730 1.00 . A A . 774 LEU HB3  1 1 
       10 16516 1 1  23 LEU HD11 H  -2.234 25.233 -23.124 1.00 . A A . 774 LEU HD11 1 1 
       10 16517 1 1  23 LEU HD12 H  -2.691 23.579 -22.714 1.00 . A A . 774 LEU HD12 1 1 
       10 16518 1 1  23 LEU HD13 H  -1.009 23.964 -23.082 1.00 . A A . 774 LEU HD13 1 1 
       10 16519 1 1  23 LEU HD21 H  -2.715 24.264 -19.327 1.00 . A A . 774 LEU HD21 1 1 
       10 16520 1 1  23 LEU HD22 H  -2.100 22.808 -20.109 1.00 . A A . 774 LEU HD22 1 1 
       10 16521 1 1  23 LEU HD23 H  -3.517 23.629 -20.764 1.00 . A A . 774 LEU HD23 1 1 
       10 16522 1 1  23 LEU HG   H  -1.906 25.661 -20.976 1.00 . A A . 774 LEU HG   1 1 
       10 16523 1 1  23 LEU N    N   2.165 24.877 -21.263 1.00 . A A . 774 LEU N    1 1 
       10 16524 1 1  23 LEU O    O   0.106 27.682 -21.219 1.00 . A A . 774 LEU O    1 1 
       10 16525 1 1  24 LEU C    C   1.845 29.162 -19.352 1.00 . A A . 775 LEU C    1 1 
       10 16526 1 1  24 LEU CA   C   1.104 28.025 -18.656 1.00 . A A . 775 LEU CA   1 1 
       10 16527 1 1  24 LEU CB   C   1.695 27.792 -17.265 1.00 . A A . 775 LEU CB   1 1 
       10 16528 1 1  24 LEU CD1  C  -0.142 28.871 -15.944 1.00 . A A . 775 LEU CD1  1 1 
       10 16529 1 1  24 LEU CD2  C   2.120 28.570 -14.920 1.00 . A A . 775 LEU CD2  1 1 
       10 16530 1 1  24 LEU CG   C   1.355 28.843 -16.207 1.00 . A A . 775 LEU CG   1 1 
       10 16531 1 1  24 LEU H    H   1.603 26.008 -19.061 1.00 . A A . 775 LEU H    1 1 
       10 16532 1 1  24 LEU HA   H   0.064 28.297 -18.556 1.00 . A A . 775 LEU HA   1 1 
       10 16533 1 1  24 LEU HB2  H   1.337 26.838 -16.909 1.00 . A A . 775 LEU HB2  1 1 
       10 16534 1 1  24 LEU HB3  H   2.771 27.757 -17.365 1.00 . A A . 775 LEU HB3  1 1 
       10 16535 1 1  24 LEU HD11 H  -0.553 27.885 -16.098 1.00 . A A . 775 LEU HD11 1 1 
       10 16536 1 1  24 LEU HD12 H  -0.613 29.568 -16.622 1.00 . A A . 775 LEU HD12 1 1 
       10 16537 1 1  24 LEU HD13 H  -0.323 29.183 -14.926 1.00 . A A . 775 LEU HD13 1 1 
       10 16538 1 1  24 LEU HD21 H   1.433 28.575 -14.086 1.00 . A A . 775 LEU HD21 1 1 
       10 16539 1 1  24 LEU HD22 H   2.866 29.337 -14.775 1.00 . A A . 775 LEU HD22 1 1 
       10 16540 1 1  24 LEU HD23 H   2.601 27.606 -14.984 1.00 . A A . 775 LEU HD23 1 1 
       10 16541 1 1  24 LEU HG   H   1.649 29.818 -16.571 1.00 . A A . 775 LEU HG   1 1 
       10 16542 1 1  24 LEU N    N   1.171 26.799 -19.445 1.00 . A A . 775 LEU N    1 1 
       10 16543 1 1  24 LEU O    O   1.467 30.328 -19.234 1.00 . A A . 775 LEU O    1 1 
       10 16544 1 1  25 LEU C    C   2.908 30.392 -21.965 1.00 . A A . 776 LEU C    1 1 
       10 16545 1 1  25 LEU CA   C   3.695 29.806 -20.798 1.00 . A A . 776 LEU CA   1 1 
       10 16546 1 1  25 LEU CB   C   4.993 29.177 -21.307 1.00 . A A . 776 LEU CB   1 1 
       10 16547 1 1  25 LEU CD1  C   6.201 31.351 -21.614 1.00 . A A . 776 LEU CD1  1 1 
       10 16548 1 1  25 LEU CD2  C   7.066 29.278 -22.713 1.00 . A A . 776 LEU CD2  1 1 
       10 16549 1 1  25 LEU CG   C   5.822 30.031 -22.267 1.00 . A A . 776 LEU CG   1 1 
       10 16550 1 1  25 LEU H    H   3.154 27.870 -20.136 1.00 . A A . 776 LEU H    1 1 
       10 16551 1 1  25 LEU HA   H   3.937 30.600 -20.107 1.00 . A A . 776 LEU HA   1 1 
       10 16552 1 1  25 LEU HB2  H   5.609 28.950 -20.451 1.00 . A A . 776 LEU HB2  1 1 
       10 16553 1 1  25 LEU HB3  H   4.737 28.259 -21.817 1.00 . A A . 776 LEU HB3  1 1 
       10 16554 1 1  25 LEU HD11 H   7.269 31.495 -21.687 1.00 . A A . 776 LEU HD11 1 1 
       10 16555 1 1  25 LEU HD12 H   5.910 31.336 -20.574 1.00 . A A . 776 LEU HD12 1 1 
       10 16556 1 1  25 LEU HD13 H   5.693 32.161 -22.118 1.00 . A A . 776 LEU HD13 1 1 
       10 16557 1 1  25 LEU HD21 H   7.744 29.961 -23.203 1.00 . A A . 776 LEU HD21 1 1 
       10 16558 1 1  25 LEU HD22 H   6.785 28.494 -23.402 1.00 . A A . 776 LEU HD22 1 1 
       10 16559 1 1  25 LEU HD23 H   7.552 28.844 -21.852 1.00 . A A . 776 LEU HD23 1 1 
       10 16560 1 1  25 LEU HG   H   5.230 30.252 -23.145 1.00 . A A . 776 LEU HG   1 1 
       10 16561 1 1  25 LEU N    N   2.902 28.814 -20.080 1.00 . A A . 776 LEU N    1 1 
       10 16562 1 1  25 LEU O    O   2.664 31.598 -22.018 1.00 . A A . 776 LEU O    1 1 
       10 16563 1 1  26 ILE C    C   0.513 30.752 -23.647 1.00 . A A . 777 ILE C    1 1 
       10 16564 1 1  26 ILE CA   C   1.750 29.963 -24.062 1.00 . A A . 777 ILE CA   1 1 
       10 16565 1 1  26 ILE CB   C   1.316 28.765 -24.926 1.00 . A A . 777 ILE CB   1 1 
       10 16566 1 1  26 ILE CD1  C   0.332 28.239 -27.214 1.00 . A A . 777 ILE CD1  1 1 
       10 16567 1 1  26 ILE CG1  C   0.430 29.237 -26.082 1.00 . A A . 777 ILE CG1  1 1 
       10 16568 1 1  26 ILE CG2  C   0.584 27.737 -24.077 1.00 . A A . 777 ILE CG2  1 1 
       10 16569 1 1  26 ILE H    H   2.739 28.583 -22.798 1.00 . A A . 777 ILE H    1 1 
       10 16570 1 1  26 ILE HA   H   2.387 30.601 -24.658 1.00 . A A . 777 ILE HA   1 1 
       10 16571 1 1  26 ILE HB   H   2.202 28.300 -25.329 1.00 . A A . 777 ILE HB   1 1 
       10 16572 1 1  26 ILE HD11 H  -0.650 28.294 -27.659 1.00 . A A . 777 ILE HD11 1 1 
       10 16573 1 1  26 ILE HD12 H   1.080 28.466 -27.960 1.00 . A A . 777 ILE HD12 1 1 
       10 16574 1 1  26 ILE HD13 H   0.497 27.242 -26.831 1.00 . A A . 777 ILE HD13 1 1 
       10 16575 1 1  26 ILE HG12 H  -0.567 29.417 -25.712 1.00 . A A . 777 ILE HG12 1 1 
       10 16576 1 1  26 ILE HG13 H   0.833 30.156 -26.482 1.00 . A A . 777 ILE HG13 1 1 
       10 16577 1 1  26 ILE HG21 H  -0.360 28.146 -23.749 1.00 . A A . 777 ILE HG21 1 1 
       10 16578 1 1  26 ILE HG22 H   0.406 26.848 -24.663 1.00 . A A . 777 ILE HG22 1 1 
       10 16579 1 1  26 ILE HG23 H   1.186 27.487 -23.216 1.00 . A A . 777 ILE HG23 1 1 
       10 16580 1 1  26 ILE N    N   2.513 29.531 -22.897 1.00 . A A . 777 ILE N    1 1 
       10 16581 1 1  26 ILE O    O   0.174 31.764 -24.260 1.00 . A A . 777 ILE O    1 1 
       10 16582 1 1  27 VAL C    C  -1.032 32.332 -21.558 1.00 . A A . 778 VAL C    1 1 
       10 16583 1 1  27 VAL CA   C  -1.357 30.945 -22.100 1.00 . A A . 778 VAL CA   1 1 
       10 16584 1 1  27 VAL CB   C  -2.034 30.118 -20.991 1.00 . A A . 778 VAL CB   1 1 
       10 16585 1 1  27 VAL CG1  C  -3.176 30.902 -20.362 1.00 . A A . 778 VAL CG1  1 1 
       10 16586 1 1  27 VAL CG2  C  -2.529 28.790 -21.545 1.00 . A A . 778 VAL CG2  1 1 
       10 16587 1 1  27 VAL H    H   0.161 29.471 -22.152 1.00 . A A . 778 VAL H    1 1 
       10 16588 1 1  27 VAL HA   H  -2.051 31.044 -22.922 1.00 . A A . 778 VAL HA   1 1 
       10 16589 1 1  27 VAL HB   H  -1.302 29.914 -20.224 1.00 . A A . 778 VAL HB   1 1 
       10 16590 1 1  27 VAL HG11 H  -3.963 30.221 -20.074 1.00 . A A . 778 VAL HG11 1 1 
       10 16591 1 1  27 VAL HG12 H  -2.815 31.427 -19.490 1.00 . A A . 778 VAL HG12 1 1 
       10 16592 1 1  27 VAL HG13 H  -3.561 31.614 -21.078 1.00 . A A . 778 VAL HG13 1 1 
       10 16593 1 1  27 VAL HG21 H  -3.550 28.900 -21.880 1.00 . A A . 778 VAL HG21 1 1 
       10 16594 1 1  27 VAL HG22 H  -1.907 28.492 -22.376 1.00 . A A . 778 VAL HG22 1 1 
       10 16595 1 1  27 VAL HG23 H  -2.482 28.038 -20.772 1.00 . A A . 778 VAL HG23 1 1 
       10 16596 1 1  27 VAL N    N  -0.158 30.282 -22.600 1.00 . A A . 778 VAL N    1 1 
       10 16597 1 1  27 VAL O    O  -1.512 33.342 -22.075 1.00 . A A . 778 VAL O    1 1 
       10 16598 1 1  28 THR C    C   0.733 34.607 -20.936 1.00 . A A . 779 THR C    1 1 
       10 16599 1 1  28 THR CA   C   0.176 33.640 -19.897 1.00 . A A . 779 THR CA   1 1 
       10 16600 1 1  28 THR CB   C   1.229 33.427 -18.793 1.00 . A A . 779 THR CB   1 1 
       10 16601 1 1  28 THR CG2  C   0.653 32.611 -17.646 1.00 . A A . 779 THR CG2  1 1 
       10 16602 1 1  28 THR H    H   0.137 31.538 -20.144 1.00 . A A . 779 THR H    1 1 
       10 16603 1 1  28 THR HA   H  -0.704 34.077 -19.448 1.00 . A A . 779 THR HA   1 1 
       10 16604 1 1  28 THR HB   H   1.530 34.393 -18.413 1.00 . A A . 779 THR HB   1 1 
       10 16605 1 1  28 THR HG1  H   3.137 33.343 -19.286 1.00 . A A . 779 THR HG1  1 1 
       10 16606 1 1  28 THR HG21 H   1.456 32.129 -17.108 1.00 . A A . 779 THR HG21 1 1 
       10 16607 1 1  28 THR HG22 H  -0.018 31.861 -18.039 1.00 . A A . 779 THR HG22 1 1 
       10 16608 1 1  28 THR HG23 H   0.112 33.263 -16.977 1.00 . A A . 779 THR HG23 1 1 
       10 16609 1 1  28 THR N    N  -0.213 32.376 -20.511 1.00 . A A . 779 THR N    1 1 
       10 16610 1 1  28 THR O    O   0.631 35.824 -20.782 1.00 . A A . 779 THR O    1 1 
       10 16611 1 1  28 THR OG1  O   2.376 32.760 -19.332 1.00 . A A . 779 THR OG1  1 1 
       10 16612 1 1  29 ARG C    C   0.800 35.554 -23.871 1.00 . A A . 780 ARG C    1 1 
       10 16613 1 1  29 ARG CA   C   1.896 34.873 -23.057 1.00 . A A . 780 ARG CA   1 1 
       10 16614 1 1  29 ARG CB   C   2.767 34.013 -23.974 1.00 . A A . 780 ARG CB   1 1 
       10 16615 1 1  29 ARG CD   C   4.240 35.920 -24.686 1.00 . A A . 780 ARG CD   1 1 
       10 16616 1 1  29 ARG CG   C   3.353 34.777 -25.150 1.00 . A A . 780 ARG CG   1 1 
       10 16617 1 1  29 ARG CZ   C   6.412 34.794 -24.443 1.00 . A A . 780 ARG CZ   1 1 
       10 16618 1 1  29 ARG H    H   1.373 33.081 -22.059 1.00 . A A . 780 ARG H    1 1 
       10 16619 1 1  29 ARG HA   H   2.512 35.632 -22.598 1.00 . A A . 780 ARG HA   1 1 
       10 16620 1 1  29 ARG HB2  H   3.584 33.604 -23.397 1.00 . A A . 780 ARG HB2  1 1 
       10 16621 1 1  29 ARG HB3  H   2.169 33.201 -24.361 1.00 . A A . 780 ARG HB3  1 1 
       10 16622 1 1  29 ARG HD2  H   4.601 36.453 -25.553 1.00 . A A . 780 ARG HD2  1 1 
       10 16623 1 1  29 ARG HD3  H   3.653 36.587 -24.072 1.00 . A A . 780 ARG HD3  1 1 
       10 16624 1 1  29 ARG HE   H   5.384 35.622 -22.948 1.00 . A A . 780 ARG HE   1 1 
       10 16625 1 1  29 ARG HG2  H   3.942 34.099 -25.750 1.00 . A A . 780 ARG HG2  1 1 
       10 16626 1 1  29 ARG HG3  H   2.545 35.177 -25.745 1.00 . A A . 780 ARG HG3  1 1 
       10 16627 1 1  29 ARG HH11 H   7.216 34.052 -26.142 1.00 . A A . 780 ARG HH11 1 1 
       10 16628 1 1  29 ARG HH12 H   5.686 34.842 -26.327 1.00 . A A . 780 ARG HH12 1 1 
       10 16629 1 1  29 ARG HH21 H   8.189 33.904 -24.073 1.00 . A A . 780 ARG HH21 1 1 
       10 16630 1 1  29 ARG HH22 H   7.398 34.583 -22.691 1.00 . A A . 780 ARG HH22 1 1 
       10 16631 1 1  29 ARG N    N   1.322 34.058 -21.993 1.00 . A A . 780 ARG N    1 1 
       10 16632 1 1  29 ARG NE   N   5.384 35.446 -23.911 1.00 . A A . 780 ARG NE   1 1 
       10 16633 1 1  29 ARG NH1  N   6.440 34.541 -25.744 1.00 . A A . 780 ARG NH1  1 1 
       10 16634 1 1  29 ARG NH2  N   7.416 34.394 -23.672 1.00 . A A . 780 ARG NH2  1 1 
       10 16635 1 1  29 ARG O    O   0.751 36.782 -23.959 1.00 . A A . 780 ARG O    1 1 
       10 16636 1 1  30 ILE C    C  -2.060 36.205 -24.450 1.00 . A A . 781 ILE C    1 1 
       10 16637 1 1  30 ILE CA   C  -1.171 35.276 -25.270 1.00 . A A . 781 ILE CA   1 1 
       10 16638 1 1  30 ILE CB   C  -2.034 34.142 -25.854 1.00 . A A . 781 ILE CB   1 1 
       10 16639 1 1  30 ILE CD1  C  -0.662 33.945 -27.989 1.00 . A A . 781 ILE CD1  1 1 
       10 16640 1 1  30 ILE CG1  C  -1.189 33.242 -26.757 1.00 . A A . 781 ILE CG1  1 1 
       10 16641 1 1  30 ILE CG2  C  -3.213 34.718 -26.625 1.00 . A A . 781 ILE CG2  1 1 
       10 16642 1 1  30 ILE H    H   0.015 33.781 -24.356 1.00 . A A . 781 ILE H    1 1 
       10 16643 1 1  30 ILE HA   H  -0.743 35.835 -26.089 1.00 . A A . 781 ILE HA   1 1 
       10 16644 1 1  30 ILE HB   H  -2.422 33.556 -25.035 1.00 . A A . 781 ILE HB   1 1 
       10 16645 1 1  30 ILE HD11 H  -0.047 34.782 -27.691 1.00 . A A . 781 ILE HD11 1 1 
       10 16646 1 1  30 ILE HD12 H  -0.073 33.255 -28.574 1.00 . A A . 781 ILE HD12 1 1 
       10 16647 1 1  30 ILE HD13 H  -1.492 34.302 -28.582 1.00 . A A . 781 ILE HD13 1 1 
       10 16648 1 1  30 ILE HG12 H  -0.343 32.875 -26.199 1.00 . A A . 781 ILE HG12 1 1 
       10 16649 1 1  30 ILE HG13 H  -1.790 32.406 -27.084 1.00 . A A . 781 ILE HG13 1 1 
       10 16650 1 1  30 ILE HG21 H  -3.006 35.746 -26.883 1.00 . A A . 781 ILE HG21 1 1 
       10 16651 1 1  30 ILE HG22 H  -3.366 34.145 -27.527 1.00 . A A . 781 ILE HG22 1 1 
       10 16652 1 1  30 ILE HG23 H  -4.101 34.672 -26.013 1.00 . A A . 781 ILE HG23 1 1 
       10 16653 1 1  30 ILE N    N  -0.076 34.750 -24.464 1.00 . A A . 781 ILE N    1 1 
       10 16654 1 1  30 ILE O    O  -2.636 37.157 -24.978 1.00 . A A . 781 ILE O    1 1 
       10 16655 1 1  31 VAL C    C  -2.333 38.093 -22.005 1.00 . A A . 782 VAL C    1 1 
       10 16656 1 1  31 VAL CA   C  -2.981 36.737 -22.261 1.00 . A A . 782 VAL CA   1 1 
       10 16657 1 1  31 VAL CB   C  -3.213 36.029 -20.913 1.00 . A A . 782 VAL CB   1 1 
       10 16658 1 1  31 VAL CG1  C  -4.030 36.909 -19.980 1.00 . A A . 782 VAL CG1  1 1 
       10 16659 1 1  31 VAL CG2  C  -3.896 34.687 -21.128 1.00 . A A . 782 VAL CG2  1 1 
       10 16660 1 1  31 VAL H    H  -1.682 35.153 -22.792 1.00 . A A . 782 VAL H    1 1 
       10 16661 1 1  31 VAL HA   H  -3.941 36.891 -22.732 1.00 . A A . 782 VAL HA   1 1 
       10 16662 1 1  31 VAL HB   H  -2.252 35.850 -20.454 1.00 . A A . 782 VAL HB   1 1 
       10 16663 1 1  31 VAL HG11 H  -3.364 37.475 -19.345 1.00 . A A . 782 VAL HG11 1 1 
       10 16664 1 1  31 VAL HG12 H  -4.637 37.586 -20.563 1.00 . A A . 782 VAL HG12 1 1 
       10 16665 1 1  31 VAL HG13 H  -4.669 36.289 -19.368 1.00 . A A . 782 VAL HG13 1 1 
       10 16666 1 1  31 VAL HG21 H  -4.037 34.520 -22.185 1.00 . A A . 782 VAL HG21 1 1 
       10 16667 1 1  31 VAL HG22 H  -3.281 33.899 -20.718 1.00 . A A . 782 VAL HG22 1 1 
       10 16668 1 1  31 VAL HG23 H  -4.856 34.687 -20.633 1.00 . A A . 782 VAL HG23 1 1 
       10 16669 1 1  31 VAL N    N  -2.165 35.925 -23.155 1.00 . A A . 782 VAL N    1 1 
       10 16670 1 1  31 VAL O    O  -2.976 39.134 -22.137 1.00 . A A . 782 VAL O    1 1 
       10 16671 1 1  32 GLU C    C  -0.198 40.155 -22.622 1.00 . A A . 783 GLU C    1 1 
       10 16672 1 1  32 GLU CA   C  -0.320 39.301 -21.363 1.00 . A A . 783 GLU CA   1 1 
       10 16673 1 1  32 GLU CB   C   1.072 38.977 -20.817 1.00 . A A . 783 GLU CB   1 1 
       10 16674 1 1  32 GLU CD   C   1.051 39.935 -18.480 1.00 . A A . 783 GLU CD   1 1 
       10 16675 1 1  32 GLU CG   C   1.087 38.678 -19.327 1.00 . A A . 783 GLU CG   1 1 
       10 16676 1 1  32 GLU H    H  -0.597 37.210 -21.550 1.00 . A A . 783 GLU H    1 1 
       10 16677 1 1  32 GLU HA   H  -0.869 39.856 -20.618 1.00 . A A . 783 GLU HA   1 1 
       10 16678 1 1  32 GLU HB2  H   1.460 38.115 -21.340 1.00 . A A . 783 GLU HB2  1 1 
       10 16679 1 1  32 GLU HB3  H   1.722 39.820 -21.000 1.00 . A A . 783 GLU HB3  1 1 
       10 16680 1 1  32 GLU HG2  H   0.225 38.075 -19.085 1.00 . A A . 783 GLU HG2  1 1 
       10 16681 1 1  32 GLU HG3  H   1.987 38.129 -19.092 1.00 . A A . 783 GLU HG3  1 1 
       10 16682 1 1  32 GLU N    N  -1.055 38.072 -21.638 1.00 . A A . 783 GLU N    1 1 
       10 16683 1 1  32 GLU O    O  -0.190 41.385 -22.553 1.00 . A A . 783 GLU O    1 1 
       10 16684 1 1  32 GLU OE1  O   0.124 40.066 -17.653 1.00 . A A . 783 GLU OE1  1 1 
       10 16685 1 1  32 GLU OE2  O   1.949 40.788 -18.644 1.00 . A A . 783 GLU OE2  1 1 
       10 16686 1 1  33 LEU C    C  -1.316 40.805 -25.461 1.00 . A A . 784 LEU C    1 1 
       10 16687 1 1  33 LEU CA   C   0.018 40.193 -25.046 1.00 . A A . 784 LEU CA   1 1 
       10 16688 1 1  33 LEU CB   C   0.510 39.233 -26.130 1.00 . A A . 784 LEU CB   1 1 
       10 16689 1 1  33 LEU CD1  C   2.898 39.988 -26.247 1.00 . A A . 784 LEU CD1  1 1 
       10 16690 1 1  33 LEU CD2  C   1.870 38.796 -28.191 1.00 . A A . 784 LEU CD2  1 1 
       10 16691 1 1  33 LEU CG   C   1.620 39.760 -27.040 1.00 . A A . 784 LEU CG   1 1 
       10 16692 1 1  33 LEU H    H  -0.117 38.516 -23.762 1.00 . A A . 784 LEU H    1 1 
       10 16693 1 1  33 LEU HA   H   0.741 40.985 -24.922 1.00 . A A . 784 LEU HA   1 1 
       10 16694 1 1  33 LEU HB2  H   0.878 38.344 -25.642 1.00 . A A . 784 LEU HB2  1 1 
       10 16695 1 1  33 LEU HB3  H  -0.335 38.976 -26.752 1.00 . A A . 784 LEU HB3  1 1 
       10 16696 1 1  33 LEU HD11 H   3.161 41.035 -26.281 1.00 . A A . 784 LEU HD11 1 1 
       10 16697 1 1  33 LEU HD12 H   3.697 39.402 -26.675 1.00 . A A . 784 LEU HD12 1 1 
       10 16698 1 1  33 LEU HD13 H   2.742 39.688 -25.221 1.00 . A A . 784 LEU HD13 1 1 
       10 16699 1 1  33 LEU HD21 H   1.749 37.781 -27.842 1.00 . A A . 784 LEU HD21 1 1 
       10 16700 1 1  33 LEU HD22 H   2.875 38.932 -28.563 1.00 . A A . 784 LEU HD22 1 1 
       10 16701 1 1  33 LEU HD23 H   1.163 38.992 -28.983 1.00 . A A . 784 LEU HD23 1 1 
       10 16702 1 1  33 LEU HG   H   1.314 40.709 -27.458 1.00 . A A . 784 LEU HG   1 1 
       10 16703 1 1  33 LEU N    N  -0.104 39.495 -23.771 1.00 . A A . 784 LEU N    1 1 
       10 16704 1 1  33 LEU O    O  -1.374 41.954 -25.903 1.00 . A A . 784 LEU O    1 1 
       10 16705 1 1  34 LEU C    C  -4.240 41.504 -24.647 1.00 . A A . 785 LEU C    1 1 
       10 16706 1 1  34 LEU CA   C  -3.722 40.500 -25.672 1.00 . A A . 785 LEU CA   1 1 
       10 16707 1 1  34 LEU CB   C  -4.686 39.317 -25.777 1.00 . A A . 785 LEU CB   1 1 
       10 16708 1 1  34 LEU CD1  C  -6.288 38.194 -27.344 1.00 . A A . 785 LEU CD1  1 1 
       10 16709 1 1  34 LEU CD2  C  -7.061 40.107 -25.930 1.00 . A A . 785 LEU CD2  1 1 
       10 16710 1 1  34 LEU CG   C  -5.890 39.513 -26.699 1.00 . A A . 785 LEU CG   1 1 
       10 16711 1 1  34 LEU H    H  -2.279 39.128 -24.957 1.00 . A A . 785 LEU H    1 1 
       10 16712 1 1  34 LEU HA   H  -3.656 40.987 -26.633 1.00 . A A . 785 LEU HA   1 1 
       10 16713 1 1  34 LEU HB2  H  -4.128 38.467 -26.137 1.00 . A A . 785 LEU HB2  1 1 
       10 16714 1 1  34 LEU HB3  H  -5.059 39.107 -24.784 1.00 . A A . 785 LEU HB3  1 1 
       10 16715 1 1  34 LEU HD11 H  -7.230 37.863 -26.935 1.00 . A A . 785 LEU HD11 1 1 
       10 16716 1 1  34 LEU HD12 H  -5.528 37.453 -27.146 1.00 . A A . 785 LEU HD12 1 1 
       10 16717 1 1  34 LEU HD13 H  -6.386 38.331 -28.411 1.00 . A A . 785 LEU HD13 1 1 
       10 16718 1 1  34 LEU HD21 H  -6.892 39.986 -24.870 1.00 . A A . 785 LEU HD21 1 1 
       10 16719 1 1  34 LEU HD22 H  -7.971 39.596 -26.209 1.00 . A A . 785 LEU HD22 1 1 
       10 16720 1 1  34 LEU HD23 H  -7.150 41.157 -26.163 1.00 . A A . 785 LEU HD23 1 1 
       10 16721 1 1  34 LEU HG   H  -5.623 40.203 -27.488 1.00 . A A . 785 LEU HG   1 1 
       10 16722 1 1  34 LEU N    N  -2.387 40.033 -25.314 1.00 . A A . 785 LEU N    1 1 
       10 16723 1 1  34 LEU O    O  -5.118 42.313 -24.944 1.00 . A A . 785 LEU O    1 1 
       10 16724 1 1  35 GLY C    C  -4.055 43.808 -22.825 1.00 . A A . 786 GLY C    1 1 
       10 16725 1 1  35 GLY CA   C  -4.106 42.358 -22.388 1.00 . A A . 786 GLY CA   1 1 
       10 16726 1 1  35 GLY H    H  -2.992 40.781 -23.258 1.00 . A A . 786 GLY H    1 1 
       10 16727 1 1  35 GLY HA2  H  -5.117 42.115 -22.098 1.00 . A A . 786 GLY HA2  1 1 
       10 16728 1 1  35 GLY HA3  H  -3.456 42.228 -21.535 1.00 . A A . 786 GLY HA3  1 1 
       10 16729 1 1  35 GLY N    N  -3.689 41.447 -23.438 1.00 . A A . 786 GLY N    1 1 
       10 16730 1 1  35 GLY O    O  -4.800 44.644 -22.313 1.00 . A A . 786 GLY O    1 1 
       10 16731 1 1  36 ARG C    C  -4.373 46.037 -24.710 1.00 . A A . 787 ARG C    1 1 
       10 16732 1 1  36 ARG CA   C  -3.025 45.469 -24.275 1.00 . A A . 787 ARG CA   1 1 
       10 16733 1 1  36 ARG CB   C  -2.044 45.498 -25.449 1.00 . A A . 787 ARG CB   1 1 
       10 16734 1 1  36 ARG CD   C  -0.082 46.669 -24.402 1.00 . A A . 787 ARG CD   1 1 
       10 16735 1 1  36 ARG CG   C  -0.588 45.379 -25.029 1.00 . A A . 787 ARG CG   1 1 
       10 16736 1 1  36 ARG CZ   C   1.214 47.658 -26.242 1.00 . A A . 787 ARG CZ   1 1 
       10 16737 1 1  36 ARG H    H  -2.606 43.399 -24.141 1.00 . A A . 787 ARG H    1 1 
       10 16738 1 1  36 ARG HA   H  -2.633 46.079 -23.474 1.00 . A A . 787 ARG HA   1 1 
       10 16739 1 1  36 ARG HB2  H  -2.272 44.679 -26.114 1.00 . A A . 787 ARG HB2  1 1 
       10 16740 1 1  36 ARG HB3  H  -2.168 46.429 -25.982 1.00 . A A . 787 ARG HB3  1 1 
       10 16741 1 1  36 ARG HD2  H  -0.828 47.036 -23.713 1.00 . A A . 787 ARG HD2  1 1 
       10 16742 1 1  36 ARG HD3  H   0.831 46.458 -23.865 1.00 . A A . 787 ARG HD3  1 1 
       10 16743 1 1  36 ARG HE   H  -0.437 48.453 -25.454 1.00 . A A . 787 ARG HE   1 1 
       10 16744 1 1  36 ARG HG2  H  -0.496 44.581 -24.307 1.00 . A A . 787 ARG HG2  1 1 
       10 16745 1 1  36 ARG HG3  H   0.010 45.152 -25.898 1.00 . A A . 787 ARG HG3  1 1 
       10 16746 1 1  36 ARG HH11 H   2.845 46.619 -26.831 1.00 . A A . 787 ARG HH11 1 1 
       10 16747 1 1  36 ARG HH12 H   1.940 45.911 -25.533 1.00 . A A . 787 ARG HH12 1 1 
       10 16748 1 1  36 ARG HH21 H   2.164 48.601 -27.756 1.00 . A A . 787 ARG HH21 1 1 
       10 16749 1 1  36 ARG HH22 H   0.745 49.395 -27.163 1.00 . A A . 787 ARG HH22 1 1 
       10 16750 1 1  36 ARG N    N  -3.173 44.109 -23.772 1.00 . A A . 787 ARG N    1 1 
       10 16751 1 1  36 ARG NE   N   0.184 47.697 -25.404 1.00 . A A . 787 ARG NE   1 1 
       10 16752 1 1  36 ARG NH1  N   2.070 46.646 -26.198 1.00 . A A . 787 ARG NH1  1 1 
       10 16753 1 1  36 ARG NH2  N   1.389 48.631 -27.127 1.00 . A A . 787 ARG NH2  1 1 
       10 16754 1 1  36 ARG O    O  -4.689 47.195 -24.435 1.00 . A A . 787 ARG O    1 1 
       10 16755 1 1  37 ARG C    C  -7.583 45.047 -24.997 1.00 . A A . 788 ARG C    1 1 
       10 16756 1 1  37 ARG CA   C  -6.476 45.635 -25.867 1.00 . A A . 788 ARG CA   1 1 
       10 16757 1 1  37 ARG CB   C  -6.676 45.208 -27.323 1.00 . A A . 788 ARG CB   1 1 
       10 16758 1 1  37 ARG CD   C  -8.376 46.963 -27.910 1.00 . A A . 788 ARG CD   1 1 
       10 16759 1 1  37 ARG CG   C  -8.077 45.473 -27.848 1.00 . A A . 788 ARG CG   1 1 
       10 16760 1 1  37 ARG CZ   C  -7.870 48.891 -29.348 1.00 . A A . 788 ARG CZ   1 1 
       10 16761 1 1  37 ARG H    H  -4.856 44.303 -25.581 1.00 . A A . 788 ARG H    1 1 
       10 16762 1 1  37 ARG HA   H  -6.521 46.712 -25.808 1.00 . A A . 788 ARG HA   1 1 
       10 16763 1 1  37 ARG HB2  H  -5.975 45.746 -27.943 1.00 . A A . 788 ARG HB2  1 1 
       10 16764 1 1  37 ARG HB3  H  -6.479 44.149 -27.405 1.00 . A A . 788 ARG HB3  1 1 
       10 16765 1 1  37 ARG HD2  H  -9.444 47.099 -27.986 1.00 . A A . 788 ARG HD2  1 1 
       10 16766 1 1  37 ARG HD3  H  -8.018 47.426 -27.002 1.00 . A A . 788 ARG HD3  1 1 
       10 16767 1 1  37 ARG HE   H  -7.174 47.044 -29.632 1.00 . A A . 788 ARG HE   1 1 
       10 16768 1 1  37 ARG HG2  H  -8.164 45.059 -28.842 1.00 . A A . 788 ARG HG2  1 1 
       10 16769 1 1  37 ARG HG3  H  -8.793 44.998 -27.194 1.00 . A A . 788 ARG HG3  1 1 
       10 16770 1 1  37 ARG HH11 H  -8.721 50.643 -28.807 1.00 . A A . 788 ARG HH11 1 1 
       10 16771 1 1  37 ARG HH12 H  -9.086 49.292 -27.785 1.00 . A A . 788 ARG HH12 1 1 
       10 16772 1 1  37 ARG HH21 H  -7.356 50.370 -30.627 1.00 . A A . 788 ARG HH21 1 1 
       10 16773 1 1  37 ARG HH22 H  -6.686 48.815 -30.985 1.00 . A A . 788 ARG HH22 1 1 
       10 16774 1 1  37 ARG N    N  -5.163 45.214 -25.392 1.00 . A A . 788 ARG N    1 1 
       10 16775 1 1  37 ARG NE   N  -7.734 47.603 -29.055 1.00 . A A . 788 ARG NE   1 1 
       10 16776 1 1  37 ARG NH1  N  -8.621 49.673 -28.585 1.00 . A A . 788 ARG NH1  1 1 
       10 16777 1 1  37 ARG NH2  N  -7.253 49.401 -30.407 1.00 . A A . 788 ARG NH2  1 1 
       10 16778 1 1  37 ARG O    O  -8.675 45.606 -24.902 1.00 . A A . 788 ARG O    1 1 
       10 16779 1 1  38 GLY C    C  -8.697 44.147 -22.348 1.00 . A A . 789 GLY C    1 1 
       10 16780 1 1  38 GLY CA   C  -8.273 43.270 -23.509 1.00 . A A . 789 GLY CA   1 1 
       10 16781 1 1  38 GLY H    H  -6.405 43.514 -24.476 1.00 . A A . 789 GLY H    1 1 
       10 16782 1 1  38 GLY HA2  H  -9.144 43.027 -24.100 1.00 . A A . 789 GLY HA2  1 1 
       10 16783 1 1  38 GLY HA3  H  -7.849 42.356 -23.119 1.00 . A A . 789 GLY HA3  1 1 
       10 16784 1 1  38 GLY N    N  -7.293 43.915 -24.363 1.00 . A A . 789 GLY N    1 1 
       10 16785 1 1  38 GLY O    O  -9.738 43.914 -21.733 1.00 . A A . 789 GLY O    1 1 
       10 16786 1 1  39 TRP C    C  -9.593 46.640 -21.079 1.00 . A A . 790 TRP C    1 1 
       10 16787 1 1  39 TRP CA   C  -8.185 46.070 -20.948 1.00 . A A . 790 TRP CA   1 1 
       10 16788 1 1  39 TRP CB   C  -7.163 47.207 -20.914 1.00 . A A . 790 TRP CB   1 1 
       10 16789 1 1  39 TRP CD1  C  -6.729 48.844 -18.990 1.00 . A A . 790 TRP CD1  1 1 
       10 16790 1 1  39 TRP CD2  C  -6.277 46.706 -18.500 1.00 . A A . 790 TRP CD2  1 1 
       10 16791 1 1  39 TRP CE2  C  -5.998 47.496 -17.367 1.00 . A A . 790 TRP CE2  1 1 
       10 16792 1 1  39 TRP CE3  C  -6.069 45.326 -18.426 1.00 . A A . 790 TRP CE3  1 1 
       10 16793 1 1  39 TRP CG   C  -6.744 47.588 -19.526 1.00 . A A . 790 TRP CG   1 1 
       10 16794 1 1  39 TRP CH2  C  -5.328 45.596 -16.134 1.00 . A A . 790 TRP CH2  1 1 
       10 16795 1 1  39 TRP CZ2  C  -5.522 46.950 -16.178 1.00 . A A . 790 TRP CZ2  1 1 
       10 16796 1 1  39 TRP CZ3  C  -5.596 44.786 -17.246 1.00 . A A . 790 TRP CZ3  1 1 
       10 16797 1 1  39 TRP H    H  -7.073 45.291 -22.573 1.00 . A A . 790 TRP H    1 1 
       10 16798 1 1  39 TRP HA   H  -8.119 45.512 -20.026 1.00 . A A . 790 TRP HA   1 1 
       10 16799 1 1  39 TRP HB2  H  -6.280 46.906 -21.458 1.00 . A A . 790 TRP HB2  1 1 
       10 16800 1 1  39 TRP HB3  H  -7.591 48.080 -21.385 1.00 . A A . 790 TRP HB3  1 1 
       10 16801 1 1  39 TRP HD1  H  -7.027 49.735 -19.521 1.00 . A A . 790 TRP HD1  1 1 
       10 16802 1 1  39 TRP HE1  H  -6.183 49.568 -17.096 1.00 . A A . 790 TRP HE1  1 1 
       10 16803 1 1  39 TRP HE3  H  -6.270 44.686 -19.272 1.00 . A A . 790 TRP HE3  1 1 
       10 16804 1 1  39 TRP HH2  H  -4.959 45.131 -15.233 1.00 . A A . 790 TRP HH2  1 1 
       10 16805 1 1  39 TRP HZ2  H  -5.311 47.561 -15.313 1.00 . A A . 790 TRP HZ2  1 1 
       10 16806 1 1  39 TRP HZ3  H  -5.429 43.721 -17.170 1.00 . A A . 790 TRP HZ3  1 1 
       10 16807 1 1  39 TRP N    N  -7.889 45.156 -22.046 1.00 . A A . 790 TRP N    1 1 
       10 16808 1 1  39 TRP NE1  N  -6.282 48.796 -17.692 1.00 . A A . 790 TRP NE1  1 1 
       10 16809 1 1  39 TRP O    O -10.369 46.623 -20.124 1.00 . A A . 790 TRP O    1 1 
       10 16810 1 1  40 GLU C    C -12.337 46.747 -22.112 1.00 . A A . 791 GLU C    1 1 
       10 16811 1 1  40 GLU CA   C -11.232 47.717 -22.520 1.00 . A A . 791 GLU CA   1 1 
       10 16812 1 1  40 GLU CB   C -11.378 48.081 -23.999 1.00 . A A . 791 GLU CB   1 1 
       10 16813 1 1  40 GLU CD   C -10.568 50.439 -23.597 1.00 . A A . 791 GLU CD   1 1 
       10 16814 1 1  40 GLU CG   C -10.442 49.191 -24.448 1.00 . A A . 791 GLU CG   1 1 
       10 16815 1 1  40 GLU H    H  -9.254 47.126 -22.989 1.00 . A A . 791 GLU H    1 1 
       10 16816 1 1  40 GLU HA   H -11.321 48.615 -21.928 1.00 . A A . 791 GLU HA   1 1 
       10 16817 1 1  40 GLU HB2  H -11.174 47.203 -24.595 1.00 . A A . 791 GLU HB2  1 1 
       10 16818 1 1  40 GLU HB3  H -12.393 48.400 -24.180 1.00 . A A . 791 GLU HB3  1 1 
       10 16819 1 1  40 GLU HG2  H  -9.425 48.833 -24.387 1.00 . A A . 791 GLU HG2  1 1 
       10 16820 1 1  40 GLU HG3  H -10.672 49.446 -25.472 1.00 . A A . 791 GLU HG3  1 1 
       10 16821 1 1  40 GLU N    N  -9.916 47.142 -22.267 1.00 . A A . 791 GLU N    1 1 
       10 16822 1 1  40 GLU O    O -13.188 47.071 -21.285 1.00 . A A . 791 GLU O    1 1 
       10 16823 1 1  40 GLU OE1  O  -9.671 50.683 -22.763 1.00 . A A . 791 GLU OE1  1 1 
       10 16824 1 1  40 GLU OE2  O -11.564 51.174 -23.767 1.00 . A A . 791 GLU OE2  1 1 
       10 16825 1 1  41 ALA C    C -13.438 44.318 -20.894 1.00 . A A . 792 ALA C    1 1 
       10 16826 1 1  41 ALA CA   C -13.316 44.537 -22.398 1.00 . A A . 792 ALA CA   1 1 
       10 16827 1 1  41 ALA CB   C -12.967 43.232 -23.097 1.00 . A A . 792 ALA CB   1 1 
       10 16828 1 1  41 ALA H    H -11.613 45.356 -23.352 1.00 . A A . 792 ALA H    1 1 
       10 16829 1 1  41 ALA HA   H -14.267 44.879 -22.781 1.00 . A A . 792 ALA HA   1 1 
       10 16830 1 1  41 ALA HB1  H -13.821 42.888 -23.662 1.00 . A A . 792 ALA HB1  1 1 
       10 16831 1 1  41 ALA HB2  H -12.134 43.393 -23.765 1.00 . A A . 792 ALA HB2  1 1 
       10 16832 1 1  41 ALA HB3  H -12.700 42.489 -22.360 1.00 . A A . 792 ALA HB3  1 1 
       10 16833 1 1  41 ALA N    N -12.317 45.555 -22.701 1.00 . A A . 792 ALA N    1 1 
       10 16834 1 1  41 ALA O    O -14.537 44.350 -20.339 1.00 . A A . 792 ALA O    1 1 
       10 16835 1 1  42 LEU C    C -13.066 44.954 -18.066 1.00 . A A . 793 LEU C    1 1 
       10 16836 1 1  42 LEU CA   C -12.284 43.869 -18.798 1.00 . A A . 793 LEU CA   1 1 
       10 16837 1 1  42 LEU CB   C -10.842 43.832 -18.288 1.00 . A A . 793 LEU CB   1 1 
       10 16838 1 1  42 LEU CD1  C  -8.611 42.691 -18.224 1.00 . A A . 793 LEU CD1  1 1 
       10 16839 1 1  42 LEU CD2  C -10.668 41.446 -17.536 1.00 . A A . 793 LEU CD2  1 1 
       10 16840 1 1  42 LEU CG   C -10.100 42.507 -18.468 1.00 . A A . 793 LEU CG   1 1 
       10 16841 1 1  42 LEU H    H -11.459 44.081 -20.736 1.00 . A A . 793 LEU H    1 1 
       10 16842 1 1  42 LEU HA   H -12.750 42.914 -18.606 1.00 . A A . 793 LEU HA   1 1 
       10 16843 1 1  42 LEU HB2  H -10.287 44.595 -18.811 1.00 . A A . 793 LEU HB2  1 1 
       10 16844 1 1  42 LEU HB3  H -10.860 44.061 -17.232 1.00 . A A . 793 LEU HB3  1 1 
       10 16845 1 1  42 LEU HD11 H  -8.377 42.423 -17.205 1.00 . A A . 793 LEU HD11 1 1 
       10 16846 1 1  42 LEU HD12 H  -8.343 43.724 -18.396 1.00 . A A . 793 LEU HD12 1 1 
       10 16847 1 1  42 LEU HD13 H  -8.054 42.059 -18.900 1.00 . A A . 793 LEU HD13 1 1 
       10 16848 1 1  42 LEU HD21 H -10.136 40.518 -17.682 1.00 . A A . 793 LEU HD21 1 1 
       10 16849 1 1  42 LEU HD22 H -11.716 41.299 -17.754 1.00 . A A . 793 LEU HD22 1 1 
       10 16850 1 1  42 LEU HD23 H -10.555 41.770 -16.512 1.00 . A A . 793 LEU HD23 1 1 
       10 16851 1 1  42 LEU HG   H -10.231 42.164 -19.486 1.00 . A A . 793 LEU HG   1 1 
       10 16852 1 1  42 LEU N    N -12.304 44.095 -20.240 1.00 . A A . 793 LEU N    1 1 
       10 16853 1 1  42 LEU O    O -14.027 44.668 -17.352 1.00 . A A . 793 LEU O    1 1 
       10 16854 1 1  43 LYS C    C -14.819 47.291 -17.857 1.00 . A A . 794 LYS C    1 1 
       10 16855 1 1  43 LYS CA   C -13.314 47.333 -17.612 1.00 . A A . 794 LYS CA   1 1 
       10 16856 1 1  43 LYS CB   C -12.738 48.651 -18.134 1.00 . A A . 794 LYS CB   1 1 
       10 16857 1 1  43 LYS CD   C -10.735 48.814 -16.627 1.00 . A A . 794 LYS CD   1 1 
       10 16858 1 1  43 LYS CE   C  -9.640 48.985 -17.669 1.00 . A A . 794 LYS CE   1 1 
       10 16859 1 1  43 LYS CG   C -12.032 49.471 -17.069 1.00 . A A . 794 LYS CG   1 1 
       10 16860 1 1  43 LYS H    H -11.878 46.368 -18.832 1.00 . A A . 794 LYS H    1 1 
       10 16861 1 1  43 LYS HA   H -13.132 47.267 -16.550 1.00 . A A . 794 LYS HA   1 1 
       10 16862 1 1  43 LYS HB2  H -12.030 48.434 -18.920 1.00 . A A . 794 LYS HB2  1 1 
       10 16863 1 1  43 LYS HB3  H -13.543 49.245 -18.542 1.00 . A A . 794 LYS HB3  1 1 
       10 16864 1 1  43 LYS HD2  H -10.409 49.266 -15.702 1.00 . A A . 794 LYS HD2  1 1 
       10 16865 1 1  43 LYS HD3  H -10.911 47.759 -16.472 1.00 . A A . 794 LYS HD3  1 1 
       10 16866 1 1  43 LYS HE2  H  -8.741 48.510 -17.309 1.00 . A A . 794 LYS HE2  1 1 
       10 16867 1 1  43 LYS HE3  H  -9.956 48.508 -18.585 1.00 . A A . 794 LYS HE3  1 1 
       10 16868 1 1  43 LYS HG2  H -11.809 50.449 -17.469 1.00 . A A . 794 LYS HG2  1 1 
       10 16869 1 1  43 LYS HG3  H -12.684 49.571 -16.213 1.00 . A A . 794 LYS HG3  1 1 
       10 16870 1 1  43 LYS HZ1  H  -9.798 50.707 -18.840 1.00 . A A . 794 LYS HZ1  1 1 
       10 16871 1 1  43 LYS HZ2  H  -8.329 50.574 -18.013 1.00 . A A . 794 LYS HZ2  1 1 
       10 16872 1 1  43 LYS HZ3  H  -9.732 51.013 -17.177 1.00 . A A . 794 LYS HZ3  1 1 
       10 16873 1 1  43 LYS N    N -12.650 46.203 -18.251 1.00 . A A . 794 LYS N    1 1 
       10 16874 1 1  43 LYS NZ   N  -9.355 50.420 -17.944 1.00 . A A . 794 LYS NZ   1 1 
       10 16875 1 1  43 LYS O    O -15.613 47.519 -16.944 1.00 . A A . 794 LYS O    1 1 
       10 16876 1 1  44 TYR C    C -17.362 45.951 -18.553 1.00 . A A . 795 TYR C    1 1 
       10 16877 1 1  44 TYR CA   C -16.613 46.925 -19.459 1.00 . A A . 795 TYR CA   1 1 
       10 16878 1 1  44 TYR CB   C -16.762 46.497 -20.920 1.00 . A A . 795 TYR CB   1 1 
       10 16879 1 1  44 TYR CD1  C -18.395 48.159 -21.896 1.00 . A A . 795 TYR CD1  1 1 
       10 16880 1 1  44 TYR CD2  C -16.147 48.191 -22.689 1.00 . A A . 795 TYR CD2  1 1 
       10 16881 1 1  44 TYR CE1  C -18.715 49.199 -22.746 1.00 . A A . 795 TYR CE1  1 1 
       10 16882 1 1  44 TYR CE2  C -16.458 49.233 -23.541 1.00 . A A . 795 TYR CE2  1 1 
       10 16883 1 1  44 TYR CG   C -17.108 47.637 -21.852 1.00 . A A . 795 TYR CG   1 1 
       10 16884 1 1  44 TYR CZ   C -17.743 49.733 -23.567 1.00 . A A . 795 TYR CZ   1 1 
       10 16885 1 1  44 TYR H    H -14.524 46.824 -19.778 1.00 . A A . 795 TYR H    1 1 
       10 16886 1 1  44 TYR HA   H -17.038 47.911 -19.337 1.00 . A A . 795 TYR HA   1 1 
       10 16887 1 1  44 TYR HB2  H -15.834 46.063 -21.257 1.00 . A A . 795 TYR HB2  1 1 
       10 16888 1 1  44 TYR HB3  H -17.547 45.759 -20.993 1.00 . A A . 795 TYR HB3  1 1 
       10 16889 1 1  44 TYR HD1  H -19.154 47.738 -21.252 1.00 . A A . 795 TYR HD1  1 1 
       10 16890 1 1  44 TYR HD2  H -15.142 47.796 -22.667 1.00 . A A . 795 TYR HD2  1 1 
       10 16891 1 1  44 TYR HE1  H -19.721 49.592 -22.766 1.00 . A A . 795 TYR HE1  1 1 
       10 16892 1 1  44 TYR HE2  H -15.697 49.651 -24.184 1.00 . A A . 795 TYR HE2  1 1 
       10 16893 1 1  44 TYR HH   H -17.303 50.963 -24.977 1.00 . A A . 795 TYR HH   1 1 
       10 16894 1 1  44 TYR N    N -15.203 46.996 -19.094 1.00 . A A . 795 TYR N    1 1 
       10 16895 1 1  44 TYR O    O -18.282 46.339 -17.833 1.00 . A A . 795 TYR O    1 1 
       10 16896 1 1  44 TYR OH   O -18.057 50.770 -24.415 1.00 . A A . 795 TYR OH   1 1 
       10 16897 1 1  45 TRP C    C -17.720 44.113 -16.330 1.00 . A A . 796 TRP C    1 1 
       10 16898 1 1  45 TRP CA   C -17.591 43.656 -17.779 1.00 . A A . 796 TRP CA   1 1 
       10 16899 1 1  45 TRP CB   C -16.786 42.357 -17.848 1.00 . A A . 796 TRP CB   1 1 
       10 16900 1 1  45 TRP CD1  C -15.238 41.530 -19.715 1.00 . A A . 796 TRP CD1  1 1 
       10 16901 1 1  45 TRP CD2  C -17.353 41.885 -20.362 1.00 . A A . 796 TRP CD2  1 1 
       10 16902 1 1  45 TRP CE2  C -16.612 41.437 -21.473 1.00 . A A . 796 TRP CE2  1 1 
       10 16903 1 1  45 TRP CE3  C -18.710 42.172 -20.529 1.00 . A A . 796 TRP CE3  1 1 
       10 16904 1 1  45 TRP CG   C -16.455 41.937 -19.248 1.00 . A A . 796 TRP CG   1 1 
       10 16905 1 1  45 TRP CH2  C -18.516 41.559 -22.866 1.00 . A A . 796 TRP CH2  1 1 
       10 16906 1 1  45 TRP CZ2  C -17.185 41.271 -22.731 1.00 . A A . 796 TRP CZ2  1 1 
       10 16907 1 1  45 TRP CZ3  C -19.277 42.007 -21.778 1.00 . A A . 796 TRP CZ3  1 1 
       10 16908 1 1  45 TRP H    H -16.220 44.439 -19.190 1.00 . A A . 796 TRP H    1 1 
       10 16909 1 1  45 TRP HA   H -18.579 43.478 -18.177 1.00 . A A . 796 TRP HA   1 1 
       10 16910 1 1  45 TRP HB2  H -15.859 42.487 -17.310 1.00 . A A . 796 TRP HB2  1 1 
       10 16911 1 1  45 TRP HB3  H -17.358 41.564 -17.387 1.00 . A A . 796 TRP HB3  1 1 
       10 16912 1 1  45 TRP HD1  H -14.347 41.463 -19.111 1.00 . A A . 796 TRP HD1  1 1 
       10 16913 1 1  45 TRP HE1  H -14.586 40.913 -21.614 1.00 . A A . 796 TRP HE1  1 1 
       10 16914 1 1  45 TRP HE3  H -19.314 42.518 -19.703 1.00 . A A . 796 TRP HE3  1 1 
       10 16915 1 1  45 TRP HH2  H -19.000 41.445 -23.823 1.00 . A A . 796 TRP HH2  1 1 
       10 16916 1 1  45 TRP HZ2  H -16.612 40.926 -23.580 1.00 . A A . 796 TRP HZ2  1 1 
       10 16917 1 1  45 TRP HZ3  H -20.325 42.223 -21.926 1.00 . A A . 796 TRP HZ3  1 1 
       10 16918 1 1  45 TRP N    N -16.960 44.686 -18.596 1.00 . A A . 796 TRP N    1 1 
       10 16919 1 1  45 TRP NE1  N -15.325 41.229 -21.053 1.00 . A A . 796 TRP NE1  1 1 
       10 16920 1 1  45 TRP O    O -18.769 43.948 -15.709 1.00 . A A . 796 TRP O    1 1 
       10 16921 1 1  46 TRP C    C -17.613 46.329 -14.246 1.00 . A A . 797 TRP C    1 1 
       10 16922 1 1  46 TRP CA   C -16.641 45.168 -14.421 1.00 . A A . 797 TRP CA   1 1 
       10 16923 1 1  46 TRP CB   C -15.231 45.602 -14.017 1.00 . A A . 797 TRP CB   1 1 
       10 16924 1 1  46 TRP CD1  C -14.532 46.304 -11.653 1.00 . A A . 797 TRP CD1  1 1 
       10 16925 1 1  46 TRP CD2  C -15.007 44.125 -11.863 1.00 . A A . 797 TRP CD2  1 1 
       10 16926 1 1  46 TRP CE2  C -14.639 44.378 -10.527 1.00 . A A . 797 TRP CE2  1 1 
       10 16927 1 1  46 TRP CE3  C -15.351 42.822 -12.232 1.00 . A A . 797 TRP CE3  1 1 
       10 16928 1 1  46 TRP CG   C -14.932 45.371 -12.566 1.00 . A A . 797 TRP CG   1 1 
       10 16929 1 1  46 TRP CH2  C -14.947 42.109  -9.951 1.00 . A A . 797 TRP CH2  1 1 
       10 16930 1 1  46 TRP CZ2  C -14.606 43.375  -9.562 1.00 . A A . 797 TRP CZ2  1 1 
       10 16931 1 1  46 TRP CZ3  C -15.316 41.828 -11.273 1.00 . A A . 797 TRP CZ3  1 1 
       10 16932 1 1  46 TRP H    H -15.839 44.791 -16.344 1.00 . A A . 797 TRP H    1 1 
       10 16933 1 1  46 TRP HA   H -16.954 44.353 -13.785 1.00 . A A . 797 TRP HA   1 1 
       10 16934 1 1  46 TRP HB2  H -14.510 45.047 -14.598 1.00 . A A . 797 TRP HB2  1 1 
       10 16935 1 1  46 TRP HB3  H -15.116 46.657 -14.218 1.00 . A A . 797 TRP HB3  1 1 
       10 16936 1 1  46 TRP HD1  H -14.380 47.349 -11.878 1.00 . A A . 797 TRP HD1  1 1 
       10 16937 1 1  46 TRP HE1  H -14.070 46.176  -9.608 1.00 . A A . 797 TRP HE1  1 1 
       10 16938 1 1  46 TRP HE3  H -15.638 42.586 -13.246 1.00 . A A . 797 TRP HE3  1 1 
       10 16939 1 1  46 TRP HH2  H -14.934 41.301  -9.235 1.00 . A A . 797 TRP HH2  1 1 
       10 16940 1 1  46 TRP HZ2  H -14.324 43.576  -8.539 1.00 . A A . 797 TRP HZ2  1 1 
       10 16941 1 1  46 TRP HZ3  H -15.578 40.814 -11.540 1.00 . A A . 797 TRP HZ3  1 1 
       10 16942 1 1  46 TRP N    N -16.647 44.687 -15.798 1.00 . A A . 797 TRP N    1 1 
       10 16943 1 1  46 TRP NE1  N -14.354 45.714 -10.425 1.00 . A A . 797 TRP NE1  1 1 
       10 16944 1 1  46 TRP O    O -18.235 46.477 -13.194 1.00 . A A . 797 TRP O    1 1 
       10 16945 1 1  47 ASN C    C -20.094 47.850 -15.177 1.00 . A A . 798 ASN C    1 1 
       10 16946 1 1  47 ASN CA   C -18.638 48.300 -15.242 1.00 . A A . 798 ASN CA   1 1 
       10 16947 1 1  47 ASN CB   C -18.420 49.187 -16.470 1.00 . A A . 798 ASN CB   1 1 
       10 16948 1 1  47 ASN CG   C -19.112 50.530 -16.342 1.00 . A A . 798 ASN CG   1 1 
       10 16949 1 1  47 ASN H    H -17.218 46.981 -16.094 1.00 . A A . 798 ASN H    1 1 
       10 16950 1 1  47 ASN HA   H -18.408 48.868 -14.353 1.00 . A A . 798 ASN HA   1 1 
       10 16951 1 1  47 ASN HB2  H -17.362 49.360 -16.598 1.00 . A A . 798 ASN HB2  1 1 
       10 16952 1 1  47 ASN HB3  H -18.808 48.684 -17.343 1.00 . A A . 798 ASN HB3  1 1 
       10 16953 1 1  47 ASN HD21 H -17.989 50.986 -14.765 1.00 . A A . 798 ASN HD21 1 1 
       10 16954 1 1  47 ASN HD22 H -19.134 52.188 -15.245 1.00 . A A . 798 ASN HD22 1 1 
       10 16955 1 1  47 ASN N    N -17.740 47.151 -15.283 1.00 . A A . 798 ASN N    1 1 
       10 16956 1 1  47 ASN ND2  N -18.703 51.314 -15.351 1.00 . A A . 798 ASN ND2  1 1 
       10 16957 1 1  47 ASN O    O -20.832 48.228 -14.266 1.00 . A A . 798 ASN O    1 1 
       10 16958 1 1  47 ASN OD1  O -20.002 50.860 -17.125 1.00 . A A . 798 ASN OD1  1 1 
       10 16959 1 1  48 LEU C    C -22.221 45.776 -14.929 1.00 . A A . 799 LEU C    1 1 
       10 16960 1 1  48 LEU CA   C -21.870 46.539 -16.202 1.00 . A A . 799 LEU CA   1 1 
       10 16961 1 1  48 LEU CB   C -22.054 45.633 -17.421 1.00 . A A . 799 LEU CB   1 1 
       10 16962 1 1  48 LEU CD1  C -21.879 45.260 -19.893 1.00 . A A . 799 LEU CD1  1 1 
       10 16963 1 1  48 LEU CD2  C -21.812 47.585 -18.974 1.00 . A A . 799 LEU CD2  1 1 
       10 16964 1 1  48 LEU CG   C -21.437 46.131 -18.728 1.00 . A A . 799 LEU CG   1 1 
       10 16965 1 1  48 LEU H    H -19.868 46.775 -16.847 1.00 . A A . 799 LEU H    1 1 
       10 16966 1 1  48 LEU HA   H -22.532 47.388 -16.292 1.00 . A A . 799 LEU HA   1 1 
       10 16967 1 1  48 LEU HB2  H -21.612 44.676 -17.190 1.00 . A A . 799 LEU HB2  1 1 
       10 16968 1 1  48 LEU HB3  H -23.116 45.508 -17.582 1.00 . A A . 799 LEU HB3  1 1 
       10 16969 1 1  48 LEU HD11 H -21.375 44.307 -19.842 1.00 . A A . 799 LEU HD11 1 1 
       10 16970 1 1  48 LEU HD12 H -21.630 45.750 -20.823 1.00 . A A . 799 LEU HD12 1 1 
       10 16971 1 1  48 LEU HD13 H -22.947 45.107 -19.843 1.00 . A A . 799 LEU HD13 1 1 
       10 16972 1 1  48 LEU HD21 H -21.448 48.193 -18.159 1.00 . A A . 799 LEU HD21 1 1 
       10 16973 1 1  48 LEU HD22 H -22.887 47.674 -19.037 1.00 . A A . 799 LEU HD22 1 1 
       10 16974 1 1  48 LEU HD23 H -21.367 47.920 -19.899 1.00 . A A . 799 LEU HD23 1 1 
       10 16975 1 1  48 LEU HG   H -20.360 46.070 -18.656 1.00 . A A . 799 LEU HG   1 1 
       10 16976 1 1  48 LEU N    N -20.502 47.042 -16.149 1.00 . A A . 799 LEU N    1 1 
       10 16977 1 1  48 LEU O    O -23.243 46.041 -14.295 1.00 . A A . 799 LEU O    1 1 
       10 16978 1 1  49 LEU C    C -21.745 44.919 -12.132 1.00 . A A . 800 LEU C    1 1 
       10 16979 1 1  49 LEU CA   C -21.583 44.028 -13.359 1.00 . A A . 800 LEU CA   1 1 
       10 16980 1 1  49 LEU CB   C -20.418 43.060 -13.151 1.00 . A A . 800 LEU CB   1 1 
       10 16981 1 1  49 LEU CD1  C -20.987 41.748 -15.209 1.00 . A A . 800 LEU CD1  1 1 
       10 16982 1 1  49 LEU CD2  C -19.316 40.849 -13.579 1.00 . A A . 800 LEU CD2  1 1 
       10 16983 1 1  49 LEU CG   C -20.593 41.661 -13.743 1.00 . A A . 800 LEU CG   1 1 
       10 16984 1 1  49 LEU H    H -20.569 44.663 -15.105 1.00 . A A . 800 LEU H    1 1 
       10 16985 1 1  49 LEU HA   H -22.491 43.461 -13.500 1.00 . A A . 800 LEU HA   1 1 
       10 16986 1 1  49 LEU HB2  H -19.539 43.499 -13.596 1.00 . A A . 800 LEU HB2  1 1 
       10 16987 1 1  49 LEU HB3  H -20.264 42.953 -12.086 1.00 . A A . 800 LEU HB3  1 1 
       10 16988 1 1  49 LEU HD11 H -22.055 41.619 -15.303 1.00 . A A . 800 LEU HD11 1 1 
       10 16989 1 1  49 LEU HD12 H -20.480 40.973 -15.765 1.00 . A A . 800 LEU HD12 1 1 
       10 16990 1 1  49 LEU HD13 H -20.705 42.714 -15.601 1.00 . A A . 800 LEU HD13 1 1 
       10 16991 1 1  49 LEU HD21 H -19.017 40.855 -12.542 1.00 . A A . 800 LEU HD21 1 1 
       10 16992 1 1  49 LEU HD22 H -18.533 41.284 -14.183 1.00 . A A . 800 LEU HD22 1 1 
       10 16993 1 1  49 LEU HD23 H -19.493 39.832 -13.897 1.00 . A A . 800 LEU HD23 1 1 
       10 16994 1 1  49 LEU HG   H -21.385 41.150 -13.214 1.00 . A A . 800 LEU HG   1 1 
       10 16995 1 1  49 LEU N    N -21.366 44.829 -14.559 1.00 . A A . 800 LEU N    1 1 
       10 16996 1 1  49 LEU O    O -22.773 44.880 -11.457 1.00 . A A . 800 LEU O    1 1 
       10 16997 1 1  50 GLN C    C -21.991 47.516 -10.748 1.00 . A A . 801 GLN C    1 1 
       10 16998 1 1  50 GLN CA   C -20.755 46.624 -10.706 1.00 . A A . 801 GLN CA   1 1 
       10 16999 1 1  50 GLN CB   C -19.491 47.486 -10.675 1.00 . A A . 801 GLN CB   1 1 
       10 17000 1 1  50 GLN CD   C -17.155 47.685  -9.734 1.00 . A A . 801 GLN CD   1 1 
       10 17001 1 1  50 GLN CG   C -18.263 46.747 -10.169 1.00 . A A . 801 GLN CG   1 1 
       10 17002 1 1  50 GLN H    H -19.932 45.708 -12.427 1.00 . A A . 801 GLN H    1 1 
       10 17003 1 1  50 GLN HA   H -20.791 46.022  -9.811 1.00 . A A . 801 GLN HA   1 1 
       10 17004 1 1  50 GLN HB2  H -19.286 47.839 -11.674 1.00 . A A . 801 GLN HB2  1 1 
       10 17005 1 1  50 GLN HB3  H -19.664 48.335 -10.030 1.00 . A A . 801 GLN HB3  1 1 
       10 17006 1 1  50 GLN HE21 H -16.853 48.241 -11.619 1.00 . A A . 801 GLN HE21 1 1 
       10 17007 1 1  50 GLN HE22 H -15.832 48.989 -10.443 1.00 . A A . 801 GLN HE22 1 1 
       10 17008 1 1  50 GLN HG2  H -18.548 46.136  -9.324 1.00 . A A . 801 GLN HG2  1 1 
       10 17009 1 1  50 GLN HG3  H -17.889 46.113 -10.959 1.00 . A A . 801 GLN HG3  1 1 
       10 17010 1 1  50 GLN N    N -20.724 45.722 -11.851 1.00 . A A . 801 GLN N    1 1 
       10 17011 1 1  50 GLN NE2  N -16.551 48.375 -10.695 1.00 . A A . 801 GLN NE2  1 1 
       10 17012 1 1  50 GLN O    O -22.552 47.866  -9.709 1.00 . A A . 801 GLN O    1 1 
       10 17013 1 1  50 GLN OE1  O -16.843 47.790  -8.547 1.00 . A A . 801 GLN OE1  1 1 
       10 17014 1 1  51 TYR C    C -24.836 48.056 -11.591 1.00 . A A . 802 TYR C    1 1 
       10 17015 1 1  51 TYR CA   C -23.580 48.733 -12.132 1.00 . A A . 802 TYR CA   1 1 
       10 17016 1 1  51 TYR CB   C -23.768 49.076 -13.610 1.00 . A A . 802 TYR CB   1 1 
       10 17017 1 1  51 TYR CD1  C -24.063 51.558 -13.251 1.00 . A A . 802 TYR CD1  1 1 
       10 17018 1 1  51 TYR CD2  C -22.551 50.839 -14.948 1.00 . A A . 802 TYR CD2  1 1 
       10 17019 1 1  51 TYR CE1  C -23.781 52.876 -13.552 1.00 . A A . 802 TYR CE1  1 1 
       10 17020 1 1  51 TYR CE2  C -22.262 52.154 -15.255 1.00 . A A . 802 TYR CE2  1 1 
       10 17021 1 1  51 TYR CG   C -23.455 50.517 -13.943 1.00 . A A . 802 TYR CG   1 1 
       10 17022 1 1  51 TYR CZ   C -22.880 53.169 -14.554 1.00 . A A . 802 TYR CZ   1 1 
       10 17023 1 1  51 TYR H    H -21.922 47.569 -12.745 1.00 . A A . 802 TYR H    1 1 
       10 17024 1 1  51 TYR HA   H -23.411 49.646 -11.579 1.00 . A A . 802 TYR HA   1 1 
       10 17025 1 1  51 TYR HB2  H -23.118 48.451 -14.203 1.00 . A A . 802 TYR HB2  1 1 
       10 17026 1 1  51 TYR HB3  H -24.794 48.886 -13.889 1.00 . A A . 802 TYR HB3  1 1 
       10 17027 1 1  51 TYR HD1  H -24.768 51.325 -12.467 1.00 . A A . 802 TYR HD1  1 1 
       10 17028 1 1  51 TYR HD2  H -22.069 50.041 -15.495 1.00 . A A . 802 TYR HD2  1 1 
       10 17029 1 1  51 TYR HE1  H -24.264 53.671 -13.004 1.00 . A A . 802 TYR HE1  1 1 
       10 17030 1 1  51 TYR HE2  H -21.556 52.384 -16.039 1.00 . A A . 802 TYR HE2  1 1 
       10 17031 1 1  51 TYR HH   H -22.592 55.002 -14.049 1.00 . A A . 802 TYR HH   1 1 
       10 17032 1 1  51 TYR N    N -22.411 47.880 -11.954 1.00 . A A . 802 TYR N    1 1 
       10 17033 1 1  51 TYR O    O -25.501 48.580 -10.698 1.00 . A A . 802 TYR O    1 1 
       10 17034 1 1  51 TYR OH   O -22.595 54.481 -14.856 1.00 . A A . 802 TYR OH   1 1 
       10 17035 1 1  52 TRP C    C -26.260 45.822 -10.222 1.00 . A A . 803 TRP C    1 1 
       10 17036 1 1  52 TRP CA   C -26.328 46.138 -11.712 1.00 . A A . 803 TRP CA   1 1 
       10 17037 1 1  52 TRP CB   C -26.451 44.843 -12.516 1.00 . A A . 803 TRP CB   1 1 
       10 17038 1 1  52 TRP CD1  C -25.479 44.294 -14.823 1.00 . A A . 803 TRP CD1  1 1 
       10 17039 1 1  52 TRP CD2  C -26.873 46.046 -14.805 1.00 . A A . 803 TRP CD2  1 1 
       10 17040 1 1  52 TRP CE2  C -26.413 45.852 -16.122 1.00 . A A . 803 TRP CE2  1 1 
       10 17041 1 1  52 TRP CE3  C -27.764 47.092 -14.550 1.00 . A A . 803 TRP CE3  1 1 
       10 17042 1 1  52 TRP CG   C -26.264 45.039 -13.990 1.00 . A A . 803 TRP CG   1 1 
       10 17043 1 1  52 TRP CH2  C -27.686 47.683 -16.900 1.00 . A A . 803 TRP CH2  1 1 
       10 17044 1 1  52 TRP CZ2  C -26.813 46.666 -17.178 1.00 . A A . 803 TRP CZ2  1 1 
       10 17045 1 1  52 TRP CZ3  C -28.161 47.899 -15.599 1.00 . A A . 803 TRP CZ3  1 1 
       10 17046 1 1  52 TRP H    H -24.582 46.522 -12.847 1.00 . A A . 803 TRP H    1 1 
       10 17047 1 1  52 TRP HA   H -27.197 46.751 -11.899 1.00 . A A . 803 TRP HA   1 1 
       10 17048 1 1  52 TRP HB2  H -25.703 44.143 -12.175 1.00 . A A . 803 TRP HB2  1 1 
       10 17049 1 1  52 TRP HB3  H -27.433 44.421 -12.357 1.00 . A A . 803 TRP HB3  1 1 
       10 17050 1 1  52 TRP HD1  H -24.883 43.452 -14.505 1.00 . A A . 803 TRP HD1  1 1 
       10 17051 1 1  52 TRP HE1  H -25.092 44.411 -16.884 1.00 . A A . 803 TRP HE1  1 1 
       10 17052 1 1  52 TRP HE3  H -28.141 47.275 -13.555 1.00 . A A . 803 TRP HE3  1 1 
       10 17053 1 1  52 TRP HH2  H -28.022 48.338 -17.689 1.00 . A A . 803 TRP HH2  1 1 
       10 17054 1 1  52 TRP HZ2  H -26.457 46.511 -18.186 1.00 . A A . 803 TRP HZ2  1 1 
       10 17055 1 1  52 TRP HZ3  H -28.848 48.713 -15.422 1.00 . A A . 803 TRP HZ3  1 1 
       10 17056 1 1  52 TRP N    N -25.152 46.889 -12.139 1.00 . A A . 803 TRP N    1 1 
       10 17057 1 1  52 TRP NE1  N -25.563 44.778 -16.106 1.00 . A A . 803 TRP NE1  1 1 
       10 17058 1 1  52 TRP O    O -27.230 46.022  -9.491 1.00 . A A . 803 TRP O    1 1 
       10 17059 1 1  53 SER C    C -25.293 46.150  -7.469 1.00 . A A . 804 SER C    1 1 
       10 17060 1 1  53 SER CA   C -24.917 44.981  -8.375 1.00 . A A . 804 SER CA   1 1 
       10 17061 1 1  53 SER CB   C -23.464 44.572  -8.123 1.00 . A A . 804 SER CB   1 1 
       10 17062 1 1  53 SER H    H -24.372 45.191 -10.410 1.00 . A A . 804 SER H    1 1 
       10 17063 1 1  53 SER HA   H -25.561 44.144  -8.149 1.00 . A A . 804 SER HA   1 1 
       10 17064 1 1  53 SER HB2  H -23.143 43.895  -8.900 1.00 . A A . 804 SER HB2  1 1 
       10 17065 1 1  53 SER HB3  H -22.839 45.454  -8.132 1.00 . A A . 804 SER HB3  1 1 
       10 17066 1 1  53 SER HG   H -22.763 43.155  -6.966 1.00 . A A . 804 SER HG   1 1 
       10 17067 1 1  53 SER N    N -25.109 45.328  -9.778 1.00 . A A . 804 SER N    1 1 
       10 17068 1 1  53 SER O    O -26.198 46.042  -6.643 1.00 . A A . 804 SER O    1 1 
       10 17069 1 1  53 SER OG   O -23.326 43.927  -6.869 1.00 . A A . 804 SER OG   1 1 
       10 17070 1 1  54 GLN C    C -26.295 48.915  -6.988 1.00 . A A . 805 GLN C    1 1 
       10 17071 1 1  54 GLN CA   C -24.849 48.455  -6.830 1.00 . A A . 805 GLN CA   1 1 
       10 17072 1 1  54 GLN CB   C -23.896 49.584  -7.229 1.00 . A A . 805 GLN CB   1 1 
       10 17073 1 1  54 GLN CD   C -23.111 51.934  -6.735 1.00 . A A . 805 GLN CD   1 1 
       10 17074 1 1  54 GLN CG   C -24.224 50.916  -6.575 1.00 . A A . 805 GLN CG   1 1 
       10 17075 1 1  54 GLN H    H -23.881 47.290  -8.308 1.00 . A A . 805 GLN H    1 1 
       10 17076 1 1  54 GLN HA   H -24.677 48.201  -5.795 1.00 . A A . 805 GLN HA   1 1 
       10 17077 1 1  54 GLN HB2  H -22.891 49.306  -6.949 1.00 . A A . 805 GLN HB2  1 1 
       10 17078 1 1  54 GLN HB3  H -23.940 49.713  -8.301 1.00 . A A . 805 GLN HB3  1 1 
       10 17079 1 1  54 GLN HE21 H -23.105 52.272  -4.776 1.00 . A A . 805 GLN HE21 1 1 
       10 17080 1 1  54 GLN HE22 H -21.966 53.185  -5.700 1.00 . A A . 805 GLN HE22 1 1 
       10 17081 1 1  54 GLN HG2  H -25.121 51.314  -7.026 1.00 . A A . 805 GLN HG2  1 1 
       10 17082 1 1  54 GLN HG3  H -24.394 50.753  -5.521 1.00 . A A . 805 GLN HG3  1 1 
       10 17083 1 1  54 GLN N    N -24.590 47.266  -7.633 1.00 . A A . 805 GLN N    1 1 
       10 17084 1 1  54 GLN NE2  N -22.684 52.524  -5.625 1.00 . A A . 805 GLN NE2  1 1 
       10 17085 1 1  54 GLN O    O -26.895 49.438  -6.051 1.00 . A A . 805 GLN O    1 1 
       10 17086 1 1  54 GLN OE1  O -22.640 52.186  -7.845 1.00 . A A . 805 GLN OE1  1 1 
       10 17087 1 1  55 GLU C    C -29.196 48.386  -7.537 1.00 . A A . 806 GLU C    1 1 
       10 17088 1 1  55 GLU CA   C -28.222 49.111  -8.462 1.00 . A A . 806 GLU CA   1 1 
       10 17089 1 1  55 GLU CB   C -28.573 48.817  -9.922 1.00 . A A . 806 GLU CB   1 1 
       10 17090 1 1  55 GLU CD   C -30.293 50.501 -10.687 1.00 . A A . 806 GLU CD   1 1 
       10 17091 1 1  55 GLU CG   C -28.842 50.065 -10.746 1.00 . A A . 806 GLU CG   1 1 
       10 17092 1 1  55 GLU H    H -26.317 48.293  -8.889 1.00 . A A . 806 GLU H    1 1 
       10 17093 1 1  55 GLU HA   H -28.303 50.173  -8.289 1.00 . A A . 806 GLU HA   1 1 
       10 17094 1 1  55 GLU HB2  H -27.753 48.280 -10.376 1.00 . A A . 806 GLU HB2  1 1 
       10 17095 1 1  55 GLU HB3  H -29.456 48.196  -9.949 1.00 . A A . 806 GLU HB3  1 1 
       10 17096 1 1  55 GLU HG2  H -28.225 50.868 -10.372 1.00 . A A . 806 GLU HG2  1 1 
       10 17097 1 1  55 GLU HG3  H -28.583 49.863 -11.775 1.00 . A A . 806 GLU HG3  1 1 
       10 17098 1 1  55 GLU N    N -26.847 48.715  -8.181 1.00 . A A . 806 GLU N    1 1 
       10 17099 1 1  55 GLU O    O -30.053 49.009  -6.909 1.00 . A A . 806 GLU O    1 1 
       10 17100 1 1  55 GLU OE1  O -31.160 49.744 -11.172 1.00 . A A . 806 GLU OE1  1 1 
       10 17101 1 1  55 GLU OE2  O -30.562 51.599 -10.157 1.00 . A A . 806 GLU OE2  1 1 
       10 17102 1 1  56 LEU C    C -29.665 46.539  -5.137 1.00 . A A . 807 LEU C    1 1 
       10 17103 1 1  56 LEU CA   C -29.926 46.256  -6.613 1.00 . A A . 807 LEU CA   1 1 
       10 17104 1 1  56 LEU CB   C -29.711 44.770  -6.905 1.00 . A A . 807 LEU CB   1 1 
       10 17105 1 1  56 LEU CD1  C -30.090 44.740  -9.382 1.00 . A A . 807 LEU CD1  1 1 
       10 17106 1 1  56 LEU CD2  C -30.459 42.662  -8.039 1.00 . A A . 807 LEU CD2  1 1 
       10 17107 1 1  56 LEU CG   C -30.546 44.182  -8.043 1.00 . A A . 807 LEU CG   1 1 
       10 17108 1 1  56 LEU H    H -28.357 46.628  -7.984 1.00 . A A . 807 LEU H    1 1 
       10 17109 1 1  56 LEU HA   H -30.949 46.515  -6.841 1.00 . A A . 807 LEU HA   1 1 
       10 17110 1 1  56 LEU HB2  H -28.670 44.628  -7.151 1.00 . A A . 807 LEU HB2  1 1 
       10 17111 1 1  56 LEU HB3  H -29.944 44.220  -6.004 1.00 . A A . 807 LEU HB3  1 1 
       10 17112 1 1  56 LEU HD11 H -29.084 44.408  -9.587 1.00 . A A . 807 LEU HD11 1 1 
       10 17113 1 1  56 LEU HD12 H -30.115 45.819  -9.350 1.00 . A A . 807 LEU HD12 1 1 
       10 17114 1 1  56 LEU HD13 H -30.751 44.389 -10.162 1.00 . A A . 807 LEU HD13 1 1 
       10 17115 1 1  56 LEU HD21 H -29.426 42.362  -7.945 1.00 . A A . 807 LEU HD21 1 1 
       10 17116 1 1  56 LEU HD22 H -30.864 42.276  -8.963 1.00 . A A . 807 LEU HD22 1 1 
       10 17117 1 1  56 LEU HD23 H -31.025 42.272  -7.206 1.00 . A A . 807 LEU HD23 1 1 
       10 17118 1 1  56 LEU HG   H -31.582 44.459  -7.902 1.00 . A A . 807 LEU HG   1 1 
       10 17119 1 1  56 LEU N    N -29.058 47.067  -7.460 1.00 . A A . 807 LEU N    1 1 
       10 17120 1 1  56 LEU O    O -30.585 46.526  -4.319 1.00 . A A . 807 LEU O    1 1 
       10 17121 1 1  57 LYS C    C -28.612 48.415  -2.966 1.00 . A A . 808 LYS C    1 1 
       10 17122 1 1  57 LYS CA   C -28.022 47.086  -3.426 1.00 . A A . 808 LYS CA   1 1 
       10 17123 1 1  57 LYS CB   C -26.497 47.120  -3.296 1.00 . A A . 808 LYS CB   1 1 
       10 17124 1 1  57 LYS CD   C -24.497 47.704  -1.893 1.00 . A A . 808 LYS CD   1 1 
       10 17125 1 1  57 LYS CE   C -24.032 48.742  -0.883 1.00 . A A . 808 LYS CE   1 1 
       10 17126 1 1  57 LYS CG   C -26.013 47.619  -1.945 1.00 . A A . 808 LYS CG   1 1 
       10 17127 1 1  57 LYS H    H -27.715 46.792  -5.500 1.00 . A A . 808 LYS H    1 1 
       10 17128 1 1  57 LYS HA   H -28.411 46.297  -2.800 1.00 . A A . 808 LYS HA   1 1 
       10 17129 1 1  57 LYS HB2  H -26.113 46.122  -3.446 1.00 . A A . 808 LYS HB2  1 1 
       10 17130 1 1  57 LYS HB3  H -26.097 47.770  -4.061 1.00 . A A . 808 LYS HB3  1 1 
       10 17131 1 1  57 LYS HD2  H -24.101 46.740  -1.609 1.00 . A A . 808 LYS HD2  1 1 
       10 17132 1 1  57 LYS HD3  H -24.126 47.974  -2.871 1.00 . A A . 808 LYS HD3  1 1 
       10 17133 1 1  57 LYS HE2  H -24.440 48.494   0.084 1.00 . A A . 808 LYS HE2  1 1 
       10 17134 1 1  57 LYS HE3  H -22.953 48.720  -0.835 1.00 . A A . 808 LYS HE3  1 1 
       10 17135 1 1  57 LYS HG2  H -26.424 48.602  -1.766 1.00 . A A . 808 LYS HG2  1 1 
       10 17136 1 1  57 LYS HG3  H -26.354 46.939  -1.177 1.00 . A A . 808 LYS HG3  1 1 
       10 17137 1 1  57 LYS HZ1  H -25.062 50.080  -2.112 1.00 . A A . 808 LYS HZ1  1 1 
       10 17138 1 1  57 LYS HZ2  H -23.644 50.717  -1.445 1.00 . A A . 808 LYS HZ2  1 1 
       10 17139 1 1  57 LYS HZ3  H -25.024 50.537  -0.484 1.00 . A A . 808 LYS HZ3  1 1 
       10 17140 1 1  57 LYS N    N -28.405 46.796  -4.803 1.00 . A A . 808 LYS N    1 1 
       10 17141 1 1  57 LYS NZ   N -24.471 50.115  -1.257 1.00 . A A . 808 LYS NZ   1 1 
       10 17142 1 1  57 LYS O    O -29.373 48.466  -2.001 1.00 . A A . 808 LYS O    1 1 
       10 17143 1 1  58 ASN C    C -30.276 50.849  -3.335 1.00 . A A . 809 ASN C    1 1 
       10 17144 1 1  58 ASN CA   C -28.751 50.818  -3.326 1.00 . A A . 809 ASN CA   1 1 
       10 17145 1 1  58 ASN CB   C -28.203 51.854  -4.310 1.00 . A A . 809 ASN CB   1 1 
       10 17146 1 1  58 ASN CG   C -28.698 53.256  -4.009 1.00 . A A . 809 ASN CG   1 1 
       10 17147 1 1  58 ASN H    H -27.645 49.385  -4.423 1.00 . A A . 809 ASN H    1 1 
       10 17148 1 1  58 ASN HA   H -28.403 51.059  -2.333 1.00 . A A . 809 ASN HA   1 1 
       10 17149 1 1  58 ASN HB2  H -27.124 51.855  -4.259 1.00 . A A . 809 ASN HB2  1 1 
       10 17150 1 1  58 ASN HB3  H -28.511 51.591  -5.311 1.00 . A A . 809 ASN HB3  1 1 
       10 17151 1 1  58 ASN HD21 H -29.708 53.294  -5.721 1.00 . A A . 809 ASN HD21 1 1 
       10 17152 1 1  58 ASN HD22 H -29.823 54.718  -4.749 1.00 . A A . 809 ASN HD22 1 1 
       10 17153 1 1  58 ASN N    N -28.256 49.489  -3.664 1.00 . A A . 809 ASN N    1 1 
       10 17154 1 1  58 ASN ND2  N -29.490 53.812  -4.918 1.00 . A A . 809 ASN ND2  1 1 
       10 17155 1 1  58 ASN O    O -30.902 51.405  -2.432 1.00 . A A . 809 ASN O    1 1 
       10 17156 1 1  58 ASN OD1  O -28.371 53.832  -2.971 1.00 . A A . 809 ASN OD1  1 1 
       10 17157 1 1  59 SER C    C -32.948 49.434  -3.335 1.00 . A A . 810 SER C    1 1 
       10 17158 1 1  59 SER CA   C -32.321 50.209  -4.490 1.00 . A A . 810 SER CA   1 1 
       10 17159 1 1  59 SER CB   C -32.719 49.571  -5.823 1.00 . A A . 810 SER CB   1 1 
       10 17160 1 1  59 SER H    H -30.316 49.822  -5.050 1.00 . A A . 810 SER H    1 1 
       10 17161 1 1  59 SER HA   H -32.683 51.225  -4.465 1.00 . A A . 810 SER HA   1 1 
       10 17162 1 1  59 SER HB2  H -32.395 50.206  -6.634 1.00 . A A . 810 SER HB2  1 1 
       10 17163 1 1  59 SER HB3  H -32.245 48.604  -5.912 1.00 . A A . 810 SER HB3  1 1 
       10 17164 1 1  59 SER HG   H -34.324 48.694  -6.525 1.00 . A A . 810 SER HG   1 1 
       10 17165 1 1  59 SER N    N -30.869 50.248  -4.362 1.00 . A A . 810 SER N    1 1 
       10 17166 1 1  59 SER O    O -33.862 49.920  -2.671 1.00 . A A . 810 SER O    1 1 
       10 17167 1 1  59 SER OG   O -34.123 49.402  -5.908 1.00 . A A . 810 SER OG   1 1 
       10 17168 1 1  60 ALA C    C -32.990 48.140  -0.705 1.00 . A A . 811 ALA C    1 1 
       10 17169 1 1  60 ALA CA   C -32.957 47.382  -2.027 1.00 . A A . 811 ALA CA   1 1 
       10 17170 1 1  60 ALA CB   C -32.111 46.124  -1.896 1.00 . A A . 811 ALA CB   1 1 
       10 17171 1 1  60 ALA H    H -31.720 47.891  -3.667 1.00 . A A . 811 ALA H    1 1 
       10 17172 1 1  60 ALA HA   H -33.964 47.083  -2.285 1.00 . A A . 811 ALA HA   1 1 
       10 17173 1 1  60 ALA HB1  H -32.257 45.693  -0.917 1.00 . A A . 811 ALA HB1  1 1 
       10 17174 1 1  60 ALA HB2  H -32.406 45.411  -2.652 1.00 . A A . 811 ALA HB2  1 1 
       10 17175 1 1  60 ALA HB3  H -31.069 46.377  -2.027 1.00 . A A . 811 ALA HB3  1 1 
       10 17176 1 1  60 ALA N    N -32.449 48.224  -3.103 1.00 . A A . 811 ALA N    1 1 
       10 17177 1 1  60 ALA O    O -34.020 48.192  -0.033 1.00 . A A . 811 ALA O    1 1 
       10 17178 1 1  61 VAL C    C -32.686 50.689   0.893 1.00 . A A . 812 VAL C    1 1 
       10 17179 1 1  61 VAL CA   C -31.755 49.482   0.907 1.00 . A A . 812 VAL CA   1 1 
       10 17180 1 1  61 VAL CB   C -30.313 49.963   1.156 1.00 . A A . 812 VAL CB   1 1 
       10 17181 1 1  61 VAL CG1  C -30.232 50.764   2.446 1.00 . A A . 812 VAL CG1  1 1 
       10 17182 1 1  61 VAL CG2  C -29.356 48.781   1.192 1.00 . A A . 812 VAL CG2  1 1 
       10 17183 1 1  61 VAL H    H -31.068 48.649  -0.914 1.00 . A A . 812 VAL H    1 1 
       10 17184 1 1  61 VAL HA   H -32.039 48.829   1.719 1.00 . A A . 812 VAL HA   1 1 
       10 17185 1 1  61 VAL HB   H -30.024 50.608   0.339 1.00 . A A . 812 VAL HB   1 1 
       10 17186 1 1  61 VAL HG11 H -30.567 51.775   2.264 1.00 . A A . 812 VAL HG11 1 1 
       10 17187 1 1  61 VAL HG12 H -30.860 50.305   3.196 1.00 . A A . 812 VAL HG12 1 1 
       10 17188 1 1  61 VAL HG13 H -29.210 50.782   2.795 1.00 . A A . 812 VAL HG13 1 1 
       10 17189 1 1  61 VAL HG21 H -28.635 48.877   0.394 1.00 . A A . 812 VAL HG21 1 1 
       10 17190 1 1  61 VAL HG22 H -28.841 48.762   2.142 1.00 . A A . 812 VAL HG22 1 1 
       10 17191 1 1  61 VAL HG23 H -29.912 47.863   1.067 1.00 . A A . 812 VAL HG23 1 1 
       10 17192 1 1  61 VAL N    N -31.856 48.726  -0.336 1.00 . A A . 812 VAL N    1 1 
       10 17193 1 1  61 VAL O    O -33.278 51.041   1.913 1.00 . A A . 812 VAL O    1 1 
       10 17194 1 1  62 ASN C    C -35.138 52.111  -0.240 1.00 . A A . 813 ASN C    1 1 
       10 17195 1 1  62 ASN CA   C -33.671 52.489  -0.417 1.00 . A A . 813 ASN CA   1 1 
       10 17196 1 1  62 ASN CB   C -33.461 53.133  -1.789 1.00 . A A . 813 ASN CB   1 1 
       10 17197 1 1  62 ASN CG   C -34.194 54.453  -1.927 1.00 . A A . 813 ASN CG   1 1 
       10 17198 1 1  62 ASN H    H -32.313 50.992  -1.048 1.00 . A A . 813 ASN H    1 1 
       10 17199 1 1  62 ASN HA   H -33.398 53.199   0.349 1.00 . A A . 813 ASN HA   1 1 
       10 17200 1 1  62 ASN HB2  H -32.406 53.312  -1.939 1.00 . A A . 813 ASN HB2  1 1 
       10 17201 1 1  62 ASN HB3  H -33.820 52.461  -2.555 1.00 . A A . 813 ASN HB3  1 1 
       10 17202 1 1  62 ASN HD21 H -35.059 53.827  -3.604 1.00 . A A . 813 ASN HD21 1 1 
       10 17203 1 1  62 ASN HD22 H -35.475 55.425  -3.095 1.00 . A A . 813 ASN HD22 1 1 
       10 17204 1 1  62 ASN N    N -32.811 51.320  -0.270 1.00 . A A . 813 ASN N    1 1 
       10 17205 1 1  62 ASN ND2  N -34.990 54.581  -2.982 1.00 . A A . 813 ASN ND2  1 1 
       10 17206 1 1  62 ASN O    O -35.925 52.877   0.319 1.00 . A A . 813 ASN O    1 1 
       10 17207 1 1  62 ASN OD1  O -34.046 55.347  -1.093 1.00 . A A . 813 ASN OD1  1 1 
       10 17208 1 1  63 LEU C    C -37.218 50.097   0.834 1.00 . A A . 814 LEU C    1 1 
       10 17209 1 1  63 LEU CA   C -36.872 50.443  -0.611 1.00 . A A . 814 LEU CA   1 1 
       10 17210 1 1  63 LEU CB   C -37.074 49.218  -1.503 1.00 . A A . 814 LEU CB   1 1 
       10 17211 1 1  63 LEU CD1  C -38.891 49.866  -3.104 1.00 . A A . 814 LEU CD1  1 1 
       10 17212 1 1  63 LEU CD2  C -38.674 47.488  -2.359 1.00 . A A . 814 LEU CD2  1 1 
       10 17213 1 1  63 LEU CG   C -38.510 48.945  -1.955 1.00 . A A . 814 LEU CG   1 1 
       10 17214 1 1  63 LEU H    H -34.828 50.359  -1.151 1.00 . A A . 814 LEU H    1 1 
       10 17215 1 1  63 LEU HA   H -37.527 51.234  -0.945 1.00 . A A . 814 LEU HA   1 1 
       10 17216 1 1  63 LEU HB2  H -36.469 49.348  -2.386 1.00 . A A . 814 LEU HB2  1 1 
       10 17217 1 1  63 LEU HB3  H -36.729 48.351  -0.957 1.00 . A A . 814 LEU HB3  1 1 
       10 17218 1 1  63 LEU HD11 H -39.310 50.779  -2.710 1.00 . A A . 814 LEU HD11 1 1 
       10 17219 1 1  63 LEU HD12 H -39.621 49.375  -3.731 1.00 . A A . 814 LEU HD12 1 1 
       10 17220 1 1  63 LEU HD13 H -38.012 50.095  -3.688 1.00 . A A . 814 LEU HD13 1 1 
       10 17221 1 1  63 LEU HD21 H -38.507 47.388  -3.422 1.00 . A A . 814 LEU HD21 1 1 
       10 17222 1 1  63 LEU HD22 H -39.675 47.159  -2.120 1.00 . A A . 814 LEU HD22 1 1 
       10 17223 1 1  63 LEU HD23 H -37.958 46.883  -1.824 1.00 . A A . 814 LEU HD23 1 1 
       10 17224 1 1  63 LEU HG   H -39.183 49.143  -1.132 1.00 . A A . 814 LEU HG   1 1 
       10 17225 1 1  63 LEU N    N -35.499 50.925  -0.717 1.00 . A A . 814 LEU N    1 1 
       10 17226 1 1  63 LEU O    O -38.298 50.432   1.323 1.00 . A A . 814 LEU O    1 1 
       10 17227 1 1  64 LEU C    C -36.641 50.265   3.799 1.00 . A A . 815 LEU C    1 1 
       10 17228 1 1  64 LEU CA   C -36.499 49.037   2.904 1.00 . A A . 815 LEU CA   1 1 
       10 17229 1 1  64 LEU CB   C -35.334 48.172   3.389 1.00 . A A . 815 LEU CB   1 1 
       10 17230 1 1  64 LEU CD1  C -33.938 46.135   2.958 1.00 . A A . 815 LEU CD1  1 1 
       10 17231 1 1  64 LEU CD2  C -36.283 45.887   3.794 1.00 . A A . 815 LEU CD2  1 1 
       10 17232 1 1  64 LEU CG   C -35.344 46.714   2.928 1.00 . A A . 815 LEU CG   1 1 
       10 17233 1 1  64 LEU H    H -35.453 49.188   1.071 1.00 . A A . 815 LEU H    1 1 
       10 17234 1 1  64 LEU HA   H -37.411 48.461   2.956 1.00 . A A . 815 LEU HA   1 1 
       10 17235 1 1  64 LEU HB2  H -34.419 48.623   3.039 1.00 . A A . 815 LEU HB2  1 1 
       10 17236 1 1  64 LEU HB3  H -35.346 48.178   4.470 1.00 . A A . 815 LEU HB3  1 1 
       10 17237 1 1  64 LEU HD11 H -33.992 45.068   3.113 1.00 . A A . 815 LEU HD11 1 1 
       10 17238 1 1  64 LEU HD12 H -33.380 46.588   3.765 1.00 . A A . 815 LEU HD12 1 1 
       10 17239 1 1  64 LEU HD13 H -33.444 46.339   2.020 1.00 . A A . 815 LEU HD13 1 1 
       10 17240 1 1  64 LEU HD21 H -36.359 44.888   3.389 1.00 . A A . 815 LEU HD21 1 1 
       10 17241 1 1  64 LEU HD22 H -37.261 46.346   3.805 1.00 . A A . 815 LEU HD22 1 1 
       10 17242 1 1  64 LEU HD23 H -35.896 45.839   4.800 1.00 . A A . 815 LEU HD23 1 1 
       10 17243 1 1  64 LEU HG   H -35.701 46.668   1.908 1.00 . A A . 815 LEU HG   1 1 
       10 17244 1 1  64 LEU N    N -36.294 49.427   1.514 1.00 . A A . 815 LEU N    1 1 
       10 17245 1 1  64 LEU O    O -37.595 50.377   4.568 1.00 . A A . 815 LEU O    1 1 
       10 17246 1 1  65 ASN C    C -36.974 53.211   4.215 1.00 . A A . 816 ASN C    1 1 
       10 17247 1 1  65 ASN CA   C -35.708 52.405   4.487 1.00 . A A . 816 ASN CA   1 1 
       10 17248 1 1  65 ASN CB   C -34.472 53.256   4.186 1.00 . A A . 816 ASN CB   1 1 
       10 17249 1 1  65 ASN CG   C -33.233 52.749   4.899 1.00 . A A . 816 ASN CG   1 1 
       10 17250 1 1  65 ASN H    H -34.952 51.038   3.058 1.00 . A A . 816 ASN H    1 1 
       10 17251 1 1  65 ASN HA   H -35.693 52.120   5.529 1.00 . A A . 816 ASN HA   1 1 
       10 17252 1 1  65 ASN HB2  H -34.283 53.242   3.123 1.00 . A A . 816 ASN HB2  1 1 
       10 17253 1 1  65 ASN HB3  H -34.657 54.272   4.502 1.00 . A A . 816 ASN HB3  1 1 
       10 17254 1 1  65 ASN HD21 H -33.961 53.355   6.648 1.00 . A A . 816 ASN HD21 1 1 
       10 17255 1 1  65 ASN HD22 H -32.407 52.601   6.701 1.00 . A A . 816 ASN HD22 1 1 
       10 17256 1 1  65 ASN N    N -35.687 51.184   3.690 1.00 . A A . 816 ASN N    1 1 
       10 17257 1 1  65 ASN ND2  N -33.197 52.918   6.215 1.00 . A A . 816 ASN ND2  1 1 
       10 17258 1 1  65 ASN O    O -37.755 53.485   5.126 1.00 . A A . 816 ASN O    1 1 
       10 17259 1 1  65 ASN OD1  O -32.320 52.211   4.272 1.00 . A A . 816 ASN OD1  1 1 
       10 17260 1 1  66 ALA C    C -39.621 53.723   3.091 1.00 . A A . 817 ALA C    1 1 
       10 17261 1 1  66 ALA CA   C -38.341 54.361   2.563 1.00 . A A . 817 ALA CA   1 1 
       10 17262 1 1  66 ALA CB   C -38.402 54.495   1.049 1.00 . A A . 817 ALA CB   1 1 
       10 17263 1 1  66 ALA H    H -36.510 53.339   2.275 1.00 . A A . 817 ALA H    1 1 
       10 17264 1 1  66 ALA HA   H -38.244 55.352   2.984 1.00 . A A . 817 ALA HA   1 1 
       10 17265 1 1  66 ALA HB1  H -38.513 53.515   0.606 1.00 . A A . 817 ALA HB1  1 1 
       10 17266 1 1  66 ALA HB2  H -39.244 55.112   0.775 1.00 . A A . 817 ALA HB2  1 1 
       10 17267 1 1  66 ALA HB3  H -37.490 54.950   0.691 1.00 . A A . 817 ALA HB3  1 1 
       10 17268 1 1  66 ALA N    N -37.169 53.588   2.956 1.00 . A A . 817 ALA N    1 1 
       10 17269 1 1  66 ALA O    O -40.511 54.413   3.591 1.00 . A A . 817 ALA O    1 1 
       10 17270 1 1  67 THR C    C -41.064 51.823   4.948 1.00 . A A . 818 THR C    1 1 
       10 17271 1 1  67 THR CA   C -40.882 51.671   3.442 1.00 . A A . 818 THR CA   1 1 
       10 17272 1 1  67 THR CB   C -40.784 50.173   3.096 1.00 . A A . 818 THR CB   1 1 
       10 17273 1 1  67 THR CG2  C -41.920 49.394   3.742 1.00 . A A . 818 THR CG2  1 1 
       10 17274 1 1  67 THR H    H -38.968 51.908   2.570 1.00 . A A . 818 THR H    1 1 
       10 17275 1 1  67 THR HA   H -41.749 52.079   2.941 1.00 . A A . 818 THR HA   1 1 
       10 17276 1 1  67 THR HB   H -39.846 49.793   3.474 1.00 . A A . 818 THR HB   1 1 
       10 17277 1 1  67 THR HG1  H -40.883 49.058   1.473 1.00 . A A . 818 THR HG1  1 1 
       10 17278 1 1  67 THR HG21 H -42.655 50.083   4.129 1.00 . A A . 818 THR HG21 1 1 
       10 17279 1 1  67 THR HG22 H -41.530 48.792   4.549 1.00 . A A . 818 THR HG22 1 1 
       10 17280 1 1  67 THR HG23 H -42.380 48.753   3.005 1.00 . A A . 818 THR HG23 1 1 
       10 17281 1 1  67 THR N    N -39.710 52.402   2.977 1.00 . A A . 818 THR N    1 1 
       10 17282 1 1  67 THR O    O -42.183 51.984   5.434 1.00 . A A . 818 THR O    1 1 
       10 17283 1 1  67 THR OG1  O -40.823 49.994   1.676 1.00 . A A . 818 THR OG1  1 1 
       10 17284 1 1  68 ALA C    C -40.392 53.319   7.542 1.00 . A A . 819 ALA C    1 1 
       10 17285 1 1  68 ALA CA   C -39.994 51.906   7.132 1.00 . A A . 819 ALA CA   1 1 
       10 17286 1 1  68 ALA CB   C -38.644 51.541   7.730 1.00 . A A . 819 ALA CB   1 1 
       10 17287 1 1  68 ALA H    H -39.094 51.640   5.235 1.00 . A A . 819 ALA H    1 1 
       10 17288 1 1  68 ALA HA   H -40.729 51.211   7.512 1.00 . A A . 819 ALA HA   1 1 
       10 17289 1 1  68 ALA HB1  H -38.776 51.249   8.762 1.00 . A A . 819 ALA HB1  1 1 
       10 17290 1 1  68 ALA HB2  H -38.214 50.720   7.176 1.00 . A A . 819 ALA HB2  1 1 
       10 17291 1 1  68 ALA HB3  H -37.985 52.394   7.679 1.00 . A A . 819 ALA HB3  1 1 
       10 17292 1 1  68 ALA N    N -39.957 51.771   5.681 1.00 . A A . 819 ALA N    1 1 
       10 17293 1 1  68 ALA O    O -41.053 53.517   8.562 1.00 . A A . 819 ALA O    1 1 
       10 17294 1 1  69 ILE C    C -41.775 55.987   6.766 1.00 . A A . 820 ILE C    1 1 
       10 17295 1 1  69 ILE CA   C -40.300 55.694   7.022 1.00 . A A . 820 ILE CA   1 1 
       10 17296 1 1  69 ILE CB   C -39.443 56.648   6.168 1.00 . A A . 820 ILE CB   1 1 
       10 17297 1 1  69 ILE CD1  C -37.628 56.711   7.951 1.00 . A A . 820 ILE CD1  1 1 
       10 17298 1 1  69 ILE CG1  C -37.960 56.467   6.496 1.00 . A A . 820 ILE CG1  1 1 
       10 17299 1 1  69 ILE CG2  C -39.870 58.090   6.396 1.00 . A A . 820 ILE CG2  1 1 
       10 17300 1 1  69 ILE H    H -39.462 54.078   5.943 1.00 . A A . 820 ILE H    1 1 
       10 17301 1 1  69 ILE HA   H -40.082 55.882   8.064 1.00 . A A . 820 ILE HA   1 1 
       10 17302 1 1  69 ILE HB   H -39.607 56.409   5.128 1.00 . A A . 820 ILE HB   1 1 
       10 17303 1 1  69 ILE HD11 H -37.546 55.765   8.466 1.00 . A A . 820 ILE HD11 1 1 
       10 17304 1 1  69 ILE HD12 H -36.692 57.244   8.023 1.00 . A A . 820 ILE HD12 1 1 
       10 17305 1 1  69 ILE HD13 H -38.413 57.299   8.405 1.00 . A A . 820 ILE HD13 1 1 
       10 17306 1 1  69 ILE HG12 H -37.664 55.458   6.253 1.00 . A A . 820 ILE HG12 1 1 
       10 17307 1 1  69 ILE HG13 H -37.381 57.159   5.902 1.00 . A A . 820 ILE HG13 1 1 
       10 17308 1 1  69 ILE HG21 H -40.683 58.334   5.729 1.00 . A A . 820 ILE HG21 1 1 
       10 17309 1 1  69 ILE HG22 H -40.194 58.212   7.418 1.00 . A A . 820 ILE HG22 1 1 
       10 17310 1 1  69 ILE HG23 H -39.035 58.747   6.201 1.00 . A A . 820 ILE HG23 1 1 
       10 17311 1 1  69 ILE N    N -39.985 54.299   6.741 1.00 . A A . 820 ILE N    1 1 
       10 17312 1 1  69 ILE O    O -42.387 56.795   7.463 1.00 . A A . 820 ILE O    1 1 
       10 17313 1 1  70 ALA C    C -44.642 54.634   6.284 1.00 . A A . 821 ALA C    1 1 
       10 17314 1 1  70 ALA CA   C -43.743 55.509   5.417 1.00 . A A . 821 ALA CA   1 1 
       10 17315 1 1  70 ALA CB   C -43.968 55.204   3.944 1.00 . A A . 821 ALA CB   1 1 
       10 17316 1 1  70 ALA H    H -41.798 54.692   5.243 1.00 . A A . 821 ALA H    1 1 
       10 17317 1 1  70 ALA HA   H -43.994 56.546   5.587 1.00 . A A . 821 ALA HA   1 1 
       10 17318 1 1  70 ALA HB1  H -43.312 55.818   3.345 1.00 . A A . 821 ALA HB1  1 1 
       10 17319 1 1  70 ALA HB2  H -43.757 54.162   3.756 1.00 . A A . 821 ALA HB2  1 1 
       10 17320 1 1  70 ALA HB3  H -44.995 55.416   3.686 1.00 . A A . 821 ALA HB3  1 1 
       10 17321 1 1  70 ALA N    N -42.339 55.323   5.763 1.00 . A A . 821 ALA N    1 1 
       10 17322 1 1  70 ALA O    O -45.811 54.952   6.502 1.00 . A A . 821 ALA O    1 1 
       10 17323 1 1  71 VAL C    C -44.782 53.033   9.084 1.00 . A A . 822 VAL C    1 1 
       10 17324 1 1  71 VAL CA   C -44.841 52.610   7.621 1.00 . A A . 822 VAL CA   1 1 
       10 17325 1 1  71 VAL CB   C -44.311 51.170   7.492 1.00 . A A . 822 VAL CB   1 1 
       10 17326 1 1  71 VAL CG1  C -43.141 50.945   8.438 1.00 . A A . 822 VAL CG1  1 1 
       10 17327 1 1  71 VAL CG2  C -45.423 50.167   7.759 1.00 . A A . 822 VAL CG2  1 1 
       10 17328 1 1  71 VAL H    H -43.153 53.331   6.568 1.00 . A A . 822 VAL H    1 1 
       10 17329 1 1  71 VAL HA   H -45.871 52.622   7.294 1.00 . A A . 822 VAL HA   1 1 
       10 17330 1 1  71 VAL HB   H -43.960 51.026   6.481 1.00 . A A . 822 VAL HB   1 1 
       10 17331 1 1  71 VAL HG11 H -42.446 51.767   8.352 1.00 . A A . 822 VAL HG11 1 1 
       10 17332 1 1  71 VAL HG12 H -43.505 50.884   9.454 1.00 . A A . 822 VAL HG12 1 1 
       10 17333 1 1  71 VAL HG13 H -42.641 50.023   8.179 1.00 . A A . 822 VAL HG13 1 1 
       10 17334 1 1  71 VAL HG21 H -46.373 50.602   7.485 1.00 . A A . 822 VAL HG21 1 1 
       10 17335 1 1  71 VAL HG22 H -45.254 49.276   7.172 1.00 . A A . 822 VAL HG22 1 1 
       10 17336 1 1  71 VAL HG23 H -45.433 49.910   8.808 1.00 . A A . 822 VAL HG23 1 1 
       10 17337 1 1  71 VAL N    N -44.089 53.530   6.777 1.00 . A A . 822 VAL N    1 1 
       10 17338 1 1  71 VAL O    O -45.682 52.727   9.866 1.00 . A A . 822 VAL O    1 1 
       10 17339 1 1  72 ALA C    C -44.380 55.452  11.084 1.00 . A A . 823 ALA C    1 1 
       10 17340 1 1  72 ALA CA   C -43.541 54.207  10.817 1.00 . A A . 823 ALA CA   1 1 
       10 17341 1 1  72 ALA CB   C -42.072 54.489  11.094 1.00 . A A . 823 ALA CB   1 1 
       10 17342 1 1  72 ALA H    H -43.033 53.952   8.779 1.00 . A A . 823 ALA H    1 1 
       10 17343 1 1  72 ALA HA   H -43.863 53.419  11.483 1.00 . A A . 823 ALA HA   1 1 
       10 17344 1 1  72 ALA HB1  H -41.534 53.555  11.165 1.00 . A A . 823 ALA HB1  1 1 
       10 17345 1 1  72 ALA HB2  H -41.661 55.081  10.290 1.00 . A A . 823 ALA HB2  1 1 
       10 17346 1 1  72 ALA HB3  H -41.979 55.030  12.024 1.00 . A A . 823 ALA HB3  1 1 
       10 17347 1 1  72 ALA N    N -43.717 53.739   9.448 1.00 . A A . 823 ALA N    1 1 
       10 17348 1 1  72 ALA O    O -44.742 55.734  12.226 1.00 . A A . 823 ALA O    1 1 
       10 17349 1 1  73 GLU C    C -46.958 57.121   9.890 1.00 . A A . 824 GLU C    1 1 
       10 17350 1 1  73 GLU CA   C -45.481 57.409  10.145 1.00 . A A . 824 GLU CA   1 1 
       10 17351 1 1  73 GLU CB   C -44.981 58.472   9.164 1.00 . A A . 824 GLU CB   1 1 
       10 17352 1 1  73 GLU CD   C -44.472 60.316  10.814 1.00 . A A . 824 GLU CD   1 1 
       10 17353 1 1  73 GLU CG   C -45.283 59.895   9.603 1.00 . A A . 824 GLU CG   1 1 
       10 17354 1 1  73 GLU H    H -44.368 55.916   9.138 1.00 . A A . 824 GLU H    1 1 
       10 17355 1 1  73 GLU HA   H -45.367 57.780  11.152 1.00 . A A . 824 GLU HA   1 1 
       10 17356 1 1  73 GLU HB2  H -43.912 58.369   9.055 1.00 . A A . 824 GLU HB2  1 1 
       10 17357 1 1  73 GLU HB3  H -45.449 58.307   8.205 1.00 . A A . 824 GLU HB3  1 1 
       10 17358 1 1  73 GLU HG2  H -45.057 60.565   8.788 1.00 . A A . 824 GLU HG2  1 1 
       10 17359 1 1  73 GLU HG3  H -46.332 59.968   9.848 1.00 . A A . 824 GLU HG3  1 1 
       10 17360 1 1  73 GLU N    N -44.685 56.193  10.023 1.00 . A A . 824 GLU N    1 1 
       10 17361 1 1  73 GLU O    O -47.744 58.032   9.636 1.00 . A A . 824 GLU O    1 1 
       10 17362 1 1  73 GLU OE1  O -44.720 61.421  11.340 1.00 . A A . 824 GLU OE1  1 1 
       10 17363 1 1  73 GLU OE2  O -43.589 59.539  11.235 1.00 . A A . 824 GLU OE2  1 1 
       10 17364 1 1  74 GLY C    C -49.676 56.237  10.603 1.00 . A A . 825 GLY C    1 1 
       10 17365 1 1  74 GLY CA   C -48.707 55.458   9.735 1.00 . A A . 825 GLY CA   1 1 
       10 17366 1 1  74 GLY H    H -46.656 55.161  10.168 1.00 . A A . 825 GLY H    1 1 
       10 17367 1 1  74 GLY HA2  H -48.952 55.629   8.698 1.00 . A A . 825 GLY HA2  1 1 
       10 17368 1 1  74 GLY HA3  H -48.814 54.406   9.952 1.00 . A A . 825 GLY HA3  1 1 
       10 17369 1 1  74 GLY N    N -47.327 55.845   9.961 1.00 . A A . 825 GLY N    1 1 
       10 17370 1 1  74 GLY O    O -50.202 57.270  10.188 1.00 . A A . 825 GLY O    1 1 
       10 17371 1 1  75 THR C    C -50.339 57.790  13.104 1.00 . A A . 826 THR C    1 1 
       10 17372 1 1  75 THR CA   C -50.830 56.394  12.740 1.00 . A A . 826 THR CA   1 1 
       10 17373 1 1  75 THR CB   C -51.005 55.571  14.031 1.00 . A A . 826 THR CB   1 1 
       10 17374 1 1  75 THR CG2  C -52.301 55.941  14.737 1.00 . A A . 826 THR CG2  1 1 
       10 17375 1 1  75 THR H    H -49.466 54.913  12.086 1.00 . A A . 826 THR H    1 1 
       10 17376 1 1  75 THR HA   H -51.793 56.476  12.257 1.00 . A A . 826 THR HA   1 1 
       10 17377 1 1  75 THR HB   H -50.178 55.787  14.692 1.00 . A A . 826 THR HB   1 1 
       10 17378 1 1  75 THR HG1  H -50.100 53.865  13.632 1.00 . A A . 826 THR HG1  1 1 
       10 17379 1 1  75 THR HG21 H -52.755 56.784  14.237 1.00 . A A . 826 THR HG21 1 1 
       10 17380 1 1  75 THR HG22 H -52.089 56.202  15.763 1.00 . A A . 826 THR HG22 1 1 
       10 17381 1 1  75 THR HG23 H -52.977 55.100  14.711 1.00 . A A . 826 THR HG23 1 1 
       10 17382 1 1  75 THR N    N -49.916 55.740  11.813 1.00 . A A . 826 THR N    1 1 
       10 17383 1 1  75 THR O    O -51.103 58.617  13.602 1.00 . A A . 826 THR O    1 1 
       10 17384 1 1  75 THR OG1  O -51.005 54.173  13.724 1.00 . A A . 826 THR OG1  1 1 
       10 17385 1 1  76 ASP C    C -49.301 60.475  12.550 1.00 . A A . 827 ASP C    1 1 
       10 17386 1 1  76 ASP CA   C -48.468 59.346  13.150 1.00 . A A . 827 ASP CA   1 1 
       10 17387 1 1  76 ASP CB   C -47.036 59.412  12.616 1.00 . A A . 827 ASP CB   1 1 
       10 17388 1 1  76 ASP CG   C -46.053 58.676  13.504 1.00 . A A . 827 ASP CG   1 1 
       10 17389 1 1  76 ASP H    H -48.502 57.347  12.452 1.00 . A A . 827 ASP H    1 1 
       10 17390 1 1  76 ASP HA   H -48.448 59.462  14.223 1.00 . A A . 827 ASP HA   1 1 
       10 17391 1 1  76 ASP HB2  H -47.006 58.969  11.631 1.00 . A A . 827 ASP HB2  1 1 
       10 17392 1 1  76 ASP HB3  H -46.731 60.446  12.550 1.00 . A A . 827 ASP HB3  1 1 
       10 17393 1 1  76 ASP N    N -49.061 58.047  12.851 1.00 . A A . 827 ASP N    1 1 
       10 17394 1 1  76 ASP O    O -49.430 61.546  13.142 1.00 . A A . 827 ASP O    1 1 
       10 17395 1 1  76 ASP OD1  O -46.375 57.551  13.940 1.00 . A A . 827 ASP OD1  1 1 
       10 17396 1 1  76 ASP OD2  O -44.961 59.224  13.763 1.00 . A A . 827 ASP OD2  1 1 
       10 17397 1 1  77 ARG C    C -51.934 61.542  11.500 1.00 . A A . 828 ARG C    1 1 
       10 17398 1 1  77 ARG CA   C -50.681 61.223  10.690 1.00 . A A . 828 ARG CA   1 1 
       10 17399 1 1  77 ARG CB   C -51.073 60.726   9.298 1.00 . A A . 828 ARG CB   1 1 
       10 17400 1 1  77 ARG CD   C -50.320 59.471   7.255 1.00 . A A . 828 ARG CD   1 1 
       10 17401 1 1  77 ARG CG   C -49.886 60.319   8.440 1.00 . A A . 828 ARG CG   1 1 
       10 17402 1 1  77 ARG CZ   C -48.759 60.229   5.513 1.00 . A A . 828 ARG CZ   1 1 
       10 17403 1 1  77 ARG H    H -49.723 59.353  10.949 1.00 . A A . 828 ARG H    1 1 
       10 17404 1 1  77 ARG HA   H -50.092 62.123  10.589 1.00 . A A . 828 ARG HA   1 1 
       10 17405 1 1  77 ARG HB2  H -51.723 59.870   9.403 1.00 . A A . 828 ARG HB2  1 1 
       10 17406 1 1  77 ARG HB3  H -51.607 61.512   8.786 1.00 . A A . 828 ARG HB3  1 1 
       10 17407 1 1  77 ARG HD2  H -50.649 58.509   7.619 1.00 . A A . 828 ARG HD2  1 1 
       10 17408 1 1  77 ARG HD3  H -51.140 59.966   6.756 1.00 . A A . 828 ARG HD3  1 1 
       10 17409 1 1  77 ARG HE   H -48.842 58.374   6.241 1.00 . A A . 828 ARG HE   1 1 
       10 17410 1 1  77 ARG HG2  H -49.398 61.210   8.071 1.00 . A A . 828 ARG HG2  1 1 
       10 17411 1 1  77 ARG HG3  H -49.195 59.752   9.044 1.00 . A A . 828 ARG HG3  1 1 
       10 17412 1 1  77 ARG HH11 H -48.911 62.172   4.978 1.00 . A A . 828 ARG HH11 1 1 
       10 17413 1 1  77 ARG HH12 H -50.017 61.650   6.205 1.00 . A A . 828 ARG HH12 1 1 
       10 17414 1 1  77 ARG HH21 H -47.413 60.690   4.078 1.00 . A A . 828 ARG HH21 1 1 
       10 17415 1 1  77 ARG HH22 H -47.381 59.048   4.624 1.00 . A A . 828 ARG HH22 1 1 
       10 17416 1 1  77 ARG N    N -49.862 60.227  11.371 1.00 . A A . 828 ARG N    1 1 
       10 17417 1 1  77 ARG NE   N -49.235 59.269   6.299 1.00 . A A . 828 ARG NE   1 1 
       10 17418 1 1  77 ARG NH1  N -49.271 61.450   5.570 1.00 . A A . 828 ARG NH1  1 1 
       10 17419 1 1  77 ARG NH2  N -47.769 59.967   4.669 1.00 . A A . 828 ARG NH2  1 1 
       10 17420 1 1  77 ARG O    O -52.164 62.690  11.880 1.00 . A A . 828 ARG O    1 1 
       10 17421 1 1  78 VAL C    C -53.696 61.362  13.864 1.00 . A A . 829 VAL C    1 1 
       10 17422 1 1  78 VAL CA   C -53.971 60.690  12.523 1.00 . A A . 829 VAL CA   1 1 
       10 17423 1 1  78 VAL CB   C -54.670 59.341  12.772 1.00 . A A . 829 VAL CB   1 1 
       10 17424 1 1  78 VAL CG1  C -55.927 59.535  13.607 1.00 . A A . 829 VAL CG1  1 1 
       10 17425 1 1  78 VAL CG2  C -54.998 58.660  11.452 1.00 . A A . 829 VAL CG2  1 1 
       10 17426 1 1  78 VAL H    H -52.505 59.627  11.429 1.00 . A A . 829 VAL H    1 1 
       10 17427 1 1  78 VAL HA   H -54.638 61.316  11.948 1.00 . A A . 829 VAL HA   1 1 
       10 17428 1 1  78 VAL HB   H -53.994 58.704  13.323 1.00 . A A . 829 VAL HB   1 1 
       10 17429 1 1  78 VAL HG11 H -55.657 59.928  14.576 1.00 . A A . 829 VAL HG11 1 1 
       10 17430 1 1  78 VAL HG12 H -56.588 60.229  13.107 1.00 . A A . 829 VAL HG12 1 1 
       10 17431 1 1  78 VAL HG13 H -56.427 58.586  13.731 1.00 . A A . 829 VAL HG13 1 1 
       10 17432 1 1  78 VAL HG21 H -55.466 59.370  10.787 1.00 . A A . 829 VAL HG21 1 1 
       10 17433 1 1  78 VAL HG22 H -54.088 58.291  11.001 1.00 . A A . 829 VAL HG22 1 1 
       10 17434 1 1  78 VAL HG23 H -55.671 57.834  11.629 1.00 . A A . 829 VAL HG23 1 1 
       10 17435 1 1  78 VAL N    N -52.742 60.519  11.759 1.00 . A A . 829 VAL N    1 1 
       10 17436 1 1  78 VAL O    O -54.449 62.234  14.299 1.00 . A A . 829 VAL O    1 1 
       10 17437 1 1  79 ILE C    C -51.795 62.967  15.663 1.00 . A A . 830 ILE C    1 1 
       10 17438 1 1  79 ILE CA   C -52.237 61.515  15.805 1.00 . A A . 830 ILE CA   1 1 
       10 17439 1 1  79 ILE CB   C -51.104 60.707  16.464 1.00 . A A . 830 ILE CB   1 1 
       10 17440 1 1  79 ILE CD1  C -52.684 59.124  17.679 1.00 . A A . 830 ILE CD1  1 1 
       10 17441 1 1  79 ILE CG1  C -51.546 59.260  16.692 1.00 . A A . 830 ILE CG1  1 1 
       10 17442 1 1  79 ILE CG2  C -50.686 61.352  17.776 1.00 . A A . 830 ILE CG2  1 1 
       10 17443 1 1  79 ILE H    H -52.053 60.253  14.116 1.00 . A A . 830 ILE H    1 1 
       10 17444 1 1  79 ILE HA   H -53.103 61.475  16.450 1.00 . A A . 830 ILE HA   1 1 
       10 17445 1 1  79 ILE HB   H -50.253 60.715  15.800 1.00 . A A . 830 ILE HB   1 1 
       10 17446 1 1  79 ILE HD11 H -53.491 58.568  17.225 1.00 . A A . 830 ILE HD11 1 1 
       10 17447 1 1  79 ILE HD12 H -52.338 58.604  18.560 1.00 . A A . 830 ILE HD12 1 1 
       10 17448 1 1  79 ILE HD13 H -53.037 60.107  17.958 1.00 . A A . 830 ILE HD13 1 1 
       10 17449 1 1  79 ILE HG12 H -51.869 58.836  15.754 1.00 . A A . 830 ILE HG12 1 1 
       10 17450 1 1  79 ILE HG13 H -50.708 58.691  17.070 1.00 . A A . 830 ILE HG13 1 1 
       10 17451 1 1  79 ILE HG21 H -50.332 62.355  17.588 1.00 . A A . 830 ILE HG21 1 1 
       10 17452 1 1  79 ILE HG22 H -51.534 61.391  18.444 1.00 . A A . 830 ILE HG22 1 1 
       10 17453 1 1  79 ILE HG23 H -49.897 60.771  18.229 1.00 . A A . 830 ILE HG23 1 1 
       10 17454 1 1  79 ILE N    N -52.613 60.951  14.514 1.00 . A A . 830 ILE N    1 1 
       10 17455 1 1  79 ILE O    O -52.039 63.789  16.545 1.00 . A A . 830 ILE O    1 1 
       10 17456 1 1  80 GLU C    C -51.839 65.583  14.061 1.00 . A A . 831 GLU C    1 1 
       10 17457 1 1  80 GLU CA   C -50.669 64.629  14.287 1.00 . A A . 831 GLU CA   1 1 
       10 17458 1 1  80 GLU CB   C -49.741 64.645  13.070 1.00 . A A . 831 GLU CB   1 1 
       10 17459 1 1  80 GLU CD   C -47.998 66.355  13.718 1.00 . A A . 831 GLU CD   1 1 
       10 17460 1 1  80 GLU CG   C -49.140 66.010  12.781 1.00 . A A . 831 GLU CG   1 1 
       10 17461 1 1  80 GLU H    H -50.980 62.576  13.879 1.00 . A A . 831 GLU H    1 1 
       10 17462 1 1  80 GLU HA   H -50.115 64.957  15.154 1.00 . A A . 831 GLU HA   1 1 
       10 17463 1 1  80 GLU HB2  H -48.935 63.947  13.238 1.00 . A A . 831 GLU HB2  1 1 
       10 17464 1 1  80 GLU HB3  H -50.302 64.331  12.202 1.00 . A A . 831 GLU HB3  1 1 
       10 17465 1 1  80 GLU HG2  H -48.768 66.018  11.768 1.00 . A A . 831 GLU HG2  1 1 
       10 17466 1 1  80 GLU HG3  H -49.911 66.759  12.887 1.00 . A A . 831 GLU HG3  1 1 
       10 17467 1 1  80 GLU N    N -51.144 63.275  14.545 1.00 . A A . 831 GLU N    1 1 
       10 17468 1 1  80 GLU O    O -51.890 66.668  14.640 1.00 . A A . 831 GLU O    1 1 
       10 17469 1 1  80 GLU OE1  O -47.674 67.555  13.840 1.00 . A A . 831 GLU OE1  1 1 
       10 17470 1 1  80 GLU OE2  O -47.429 65.426  14.327 1.00 . A A . 831 GLU OE2  1 1 
       10 17471 1 1  81 VAL C    C -54.850 66.124  14.132 1.00 . A A . 832 VAL C    1 1 
       10 17472 1 1  81 VAL CA   C -53.946 65.986  12.912 1.00 . A A . 832 VAL CA   1 1 
       10 17473 1 1  81 VAL CB   C -54.760 65.389  11.748 1.00 . A A . 832 VAL CB   1 1 
       10 17474 1 1  81 VAL CG1  C -55.181 63.963  12.067 1.00 . A A . 832 VAL CG1  1 1 
       10 17475 1 1  81 VAL CG2  C -55.973 66.257  11.448 1.00 . A A . 832 VAL CG2  1 1 
       10 17476 1 1  81 VAL H    H -52.680 64.295  12.785 1.00 . A A . 832 VAL H    1 1 
       10 17477 1 1  81 VAL HA   H -53.602 66.966  12.617 1.00 . A A . 832 VAL HA   1 1 
       10 17478 1 1  81 VAL HB   H -54.132 65.368  10.870 1.00 . A A . 832 VAL HB   1 1 
       10 17479 1 1  81 VAL HG11 H -55.663 63.529  11.203 1.00 . A A . 832 VAL HG11 1 1 
       10 17480 1 1  81 VAL HG12 H -54.310 63.379  12.326 1.00 . A A . 832 VAL HG12 1 1 
       10 17481 1 1  81 VAL HG13 H -55.871 63.968  12.898 1.00 . A A . 832 VAL HG13 1 1 
       10 17482 1 1  81 VAL HG21 H -55.748 67.285  11.690 1.00 . A A . 832 VAL HG21 1 1 
       10 17483 1 1  81 VAL HG22 H -56.220 66.180  10.399 1.00 . A A . 832 VAL HG22 1 1 
       10 17484 1 1  81 VAL HG23 H -56.812 65.922  12.040 1.00 . A A . 832 VAL HG23 1 1 
       10 17485 1 1  81 VAL N    N -52.776 65.170  13.215 1.00 . A A . 832 VAL N    1 1 
       10 17486 1 1  81 VAL O    O -55.415 67.190  14.382 1.00 . A A . 832 VAL O    1 1 
       10 17487 1 1  82 LEU C    C -55.222 65.937  17.166 1.00 . A A . 833 LEU C    1 1 
       10 17488 1 1  82 LEU CA   C -55.818 65.041  16.085 1.00 . A A . 833 LEU CA   1 1 
       10 17489 1 1  82 LEU CB   C -55.980 63.617  16.619 1.00 . A A . 833 LEU CB   1 1 
       10 17490 1 1  82 LEU CD1  C -58.480 63.704  16.764 1.00 . A A . 833 LEU CD1  1 1 
       10 17491 1 1  82 LEU CD2  C -57.221 61.923  17.987 1.00 . A A . 833 LEU CD2  1 1 
       10 17492 1 1  82 LEU CG   C -57.198 63.367  17.508 1.00 . A A . 833 LEU CG   1 1 
       10 17493 1 1  82 LEU H    H -54.508 64.221  14.639 1.00 . A A . 833 LEU H    1 1 
       10 17494 1 1  82 LEU HA   H -56.789 65.426  15.811 1.00 . A A . 833 LEU HA   1 1 
       10 17495 1 1  82 LEU HB2  H -56.047 62.952  15.771 1.00 . A A . 833 LEU HB2  1 1 
       10 17496 1 1  82 LEU HB3  H -55.095 63.378  17.192 1.00 . A A . 833 LEU HB3  1 1 
       10 17497 1 1  82 LEU HD11 H -58.239 64.050  15.770 1.00 . A A . 833 LEU HD11 1 1 
       10 17498 1 1  82 LEU HD12 H -59.012 64.479  17.295 1.00 . A A . 833 LEU HD12 1 1 
       10 17499 1 1  82 LEU HD13 H -59.101 62.822  16.698 1.00 . A A . 833 LEU HD13 1 1 
       10 17500 1 1  82 LEU HD21 H -58.238 61.558  17.980 1.00 . A A . 833 LEU HD21 1 1 
       10 17501 1 1  82 LEU HD22 H -56.828 61.871  18.992 1.00 . A A . 833 LEU HD22 1 1 
       10 17502 1 1  82 LEU HD23 H -56.616 61.316  17.331 1.00 . A A . 833 LEU HD23 1 1 
       10 17503 1 1  82 LEU HG   H -57.139 64.008  18.377 1.00 . A A . 833 LEU HG   1 1 
       10 17504 1 1  82 LEU N    N -54.983 65.041  14.889 1.00 . A A . 833 LEU N    1 1 
       10 17505 1 1  82 LEU O    O -55.942 66.668  17.846 1.00 . A A . 833 LEU O    1 1 
       10 17506 1 1  83 GLN C    C -53.318 68.168  17.983 1.00 . A A . 834 GLN C    1 1 
       10 17507 1 1  83 GLN CA   C -53.210 66.683  18.314 1.00 . A A . 834 GLN CA   1 1 
       10 17508 1 1  83 GLN CB   C -51.739 66.273  18.401 1.00 . A A . 834 GLN CB   1 1 
       10 17509 1 1  83 GLN CD   C -52.570 64.293  19.733 1.00 . A A . 834 GLN CD   1 1 
       10 17510 1 1  83 GLN CG   C -51.447 65.290  19.523 1.00 . A A . 834 GLN CG   1 1 
       10 17511 1 1  83 GLN H    H -53.384 65.274  16.745 1.00 . A A . 834 GLN H    1 1 
       10 17512 1 1  83 GLN HA   H -53.681 66.505  19.269 1.00 . A A . 834 GLN HA   1 1 
       10 17513 1 1  83 GLN HB2  H -51.450 65.816  17.466 1.00 . A A . 834 GLN HB2  1 1 
       10 17514 1 1  83 GLN HB3  H -51.140 67.157  18.561 1.00 . A A . 834 GLN HB3  1 1 
       10 17515 1 1  83 GLN HE21 H -53.269 65.364  21.255 1.00 . A A . 834 GLN HE21 1 1 
       10 17516 1 1  83 GLN HE22 H -54.150 63.926  20.881 1.00 . A A . 834 GLN HE22 1 1 
       10 17517 1 1  83 GLN HG2  H -50.545 64.747  19.283 1.00 . A A . 834 GLN HG2  1 1 
       10 17518 1 1  83 GLN HG3  H -51.300 65.843  20.439 1.00 . A A . 834 GLN HG3  1 1 
       10 17519 1 1  83 GLN N    N -53.903 65.876  17.317 1.00 . A A . 834 GLN N    1 1 
       10 17520 1 1  83 GLN NE2  N -53.415 64.553  20.724 1.00 . A A . 834 GLN NE2  1 1 
       10 17521 1 1  83 GLN O    O -53.736 68.971  18.816 1.00 . A A . 834 GLN O    1 1 
       10 17522 1 1  83 GLN OE1  O -52.676 63.300  19.013 1.00 . A A . 834 GLN OE1  1 1 
       10 17523 1 1  84 ALA C    C -54.412 70.462  16.407 1.00 . A A . 835 ALA C    1 1 
       10 17524 1 1  84 ALA CA   C -52.992 69.913  16.319 1.00 . A A . 835 ALA CA   1 1 
       10 17525 1 1  84 ALA CB   C -52.464 70.036  14.897 1.00 . A A . 835 ALA CB   1 1 
       10 17526 1 1  84 ALA H    H -52.613 67.839  16.141 1.00 . A A . 835 ALA H    1 1 
       10 17527 1 1  84 ALA HA   H -52.352 70.495  16.966 1.00 . A A . 835 ALA HA   1 1 
       10 17528 1 1  84 ALA HB1  H -52.760 69.166  14.328 1.00 . A A . 835 ALA HB1  1 1 
       10 17529 1 1  84 ALA HB2  H -52.872 70.923  14.437 1.00 . A A . 835 ALA HB2  1 1 
       10 17530 1 1  84 ALA HB3  H -51.387 70.103  14.918 1.00 . A A . 835 ALA HB3  1 1 
       10 17531 1 1  84 ALA N    N -52.937 68.525  16.761 1.00 . A A . 835 ALA N    1 1 
       10 17532 1 1  84 ALA O    O -54.641 71.530  16.973 1.00 . A A . 835 ALA O    1 1 
       10 17533 1 1  85 ALA C    C -57.246 70.373  17.284 1.00 . A A . 836 ALA C    1 1 
       10 17534 1 1  85 ALA CA   C -56.761 70.136  15.858 1.00 . A A . 836 ALA CA   1 1 
       10 17535 1 1  85 ALA CB   C -57.627 69.091  15.170 1.00 . A A . 836 ALA CB   1 1 
       10 17536 1 1  85 ALA H    H -55.118 68.882  15.405 1.00 . A A . 836 ALA H    1 1 
       10 17537 1 1  85 ALA HA   H -56.843 71.059  15.302 1.00 . A A . 836 ALA HA   1 1 
       10 17538 1 1  85 ALA HB1  H -58.668 69.300  15.370 1.00 . A A . 836 ALA HB1  1 1 
       10 17539 1 1  85 ALA HB2  H -57.451 69.122  14.105 1.00 . A A . 836 ALA HB2  1 1 
       10 17540 1 1  85 ALA HB3  H -57.377 68.111  15.548 1.00 . A A . 836 ALA HB3  1 1 
       10 17541 1 1  85 ALA N    N -55.363 69.724  15.842 1.00 . A A . 836 ALA N    1 1 
       10 17542 1 1  85 ALA O    O -57.676 71.474  17.629 1.00 . A A . 836 ALA O    1 1 
       10 17543 1 1  86 TYR C    C -56.873 70.547  20.225 1.00 . A A . 837 TYR C    1 1 
       10 17544 1 1  86 TYR CA   C -57.613 69.428  19.496 1.00 . A A . 837 TYR CA   1 1 
       10 17545 1 1  86 TYR CB   C -57.385 68.098  20.216 1.00 . A A . 837 TYR CB   1 1 
       10 17546 1 1  86 TYR CD1  C -57.134 67.494  22.655 1.00 . A A . 837 TYR CD1  1 1 
       10 17547 1 1  86 TYR CD2  C -59.091 68.679  21.985 1.00 . A A . 837 TYR CD2  1 1 
       10 17548 1 1  86 TYR CE1  C -57.582 67.484  23.962 1.00 . A A . 837 TYR CE1  1 1 
       10 17549 1 1  86 TYR CE2  C -59.546 68.675  23.290 1.00 . A A . 837 TYR CE2  1 1 
       10 17550 1 1  86 TYR CG   C -57.879 68.091  21.645 1.00 . A A . 837 TYR CG   1 1 
       10 17551 1 1  86 TYR CZ   C -58.788 68.076  24.274 1.00 . A A . 837 TYR CZ   1 1 
       10 17552 1 1  86 TYR H    H -56.825 68.482  17.775 1.00 . A A . 837 TYR H    1 1 
       10 17553 1 1  86 TYR HA   H -58.670 69.651  19.498 1.00 . A A . 837 TYR HA   1 1 
       10 17554 1 1  86 TYR HB2  H -57.902 67.315  19.683 1.00 . A A . 837 TYR HB2  1 1 
       10 17555 1 1  86 TYR HB3  H -56.327 67.880  20.230 1.00 . A A . 837 TYR HB3  1 1 
       10 17556 1 1  86 TYR HD1  H -56.190 67.031  22.408 1.00 . A A . 837 TYR HD1  1 1 
       10 17557 1 1  86 TYR HD2  H -59.682 69.147  21.211 1.00 . A A . 837 TYR HD2  1 1 
       10 17558 1 1  86 TYR HE1  H -56.989 67.016  24.734 1.00 . A A . 837 TYR HE1  1 1 
       10 17559 1 1  86 TYR HE2  H -60.490 69.138  23.534 1.00 . A A . 837 TYR HE2  1 1 
       10 17560 1 1  86 TYR HH   H -59.952 68.704  25.670 1.00 . A A . 837 TYR HH   1 1 
       10 17561 1 1  86 TYR N    N -57.177 69.334  18.108 1.00 . A A . 837 TYR N    1 1 
       10 17562 1 1  86 TYR O    O -57.462 71.282  21.017 1.00 . A A . 837 TYR O    1 1 
       10 17563 1 1  86 TYR OH   O -59.238 68.069  25.575 1.00 . A A . 837 TYR OH   1 1 
       10 17564 1 1  87 ARG C    C -55.344 73.084  20.336 1.00 . A A . 838 ARG C    1 1 
       10 17565 1 1  87 ARG CA   C -54.757 71.696  20.577 1.00 . A A . 838 ARG CA   1 1 
       10 17566 1 1  87 ARG CB   C -53.326 71.635  20.039 1.00 . A A . 838 ARG CB   1 1 
       10 17567 1 1  87 ARG CD   C -50.987 71.355  20.915 1.00 . A A . 838 ARG CD   1 1 
       10 17568 1 1  87 ARG CG   C -52.395 70.780  20.883 1.00 . A A . 838 ARG CG   1 1 
       10 17569 1 1  87 ARG CZ   C -49.639 72.853  22.323 1.00 . A A . 838 ARG CZ   1 1 
       10 17570 1 1  87 ARG H    H -55.166 70.052  19.308 1.00 . A A . 838 ARG H    1 1 
       10 17571 1 1  87 ARG HA   H -54.742 71.505  21.640 1.00 . A A . 838 ARG HA   1 1 
       10 17572 1 1  87 ARG HB2  H -53.347 71.226  19.040 1.00 . A A . 838 ARG HB2  1 1 
       10 17573 1 1  87 ARG HB3  H -52.926 72.636  20.002 1.00 . A A . 838 ARG HB3  1 1 
       10 17574 1 1  87 ARG HD2  H -50.279 70.540  20.894 1.00 . A A . 838 ARG HD2  1 1 
       10 17575 1 1  87 ARG HD3  H -50.847 71.976  20.043 1.00 . A A . 838 ARG HD3  1 1 
       10 17576 1 1  87 ARG HE   H -51.456 72.177  22.792 1.00 . A A . 838 ARG HE   1 1 
       10 17577 1 1  87 ARG HG2  H -52.777 70.737  21.893 1.00 . A A . 838 ARG HG2  1 1 
       10 17578 1 1  87 ARG HG3  H -52.359 69.785  20.467 1.00 . A A . 838 ARG HG3  1 1 
       10 17579 1 1  87 ARG HH11 H -47.831 73.371  21.581 1.00 . A A . 838 ARG HH11 1 1 
       10 17580 1 1  87 ARG HH12 H -48.771 72.315  20.580 1.00 . A A . 838 ARG HH12 1 1 
       10 17581 1 1  87 ARG HH21 H -48.660 74.082  23.595 1.00 . A A . 838 ARG HH21 1 1 
       10 17582 1 1  87 ARG HH22 H -50.228 73.567  24.120 1.00 . A A . 838 ARG HH22 1 1 
       10 17583 1 1  87 ARG N    N -55.579 70.668  19.949 1.00 . A A . 838 ARG N    1 1 
       10 17584 1 1  87 ARG NE   N -50.751 72.157  22.112 1.00 . A A . 838 ARG NE   1 1 
       10 17585 1 1  87 ARG NH1  N -48.667 72.845  21.421 1.00 . A A . 838 ARG NH1  1 1 
       10 17586 1 1  87 ARG NH2  N -49.497 73.559  23.438 1.00 . A A . 838 ARG NH2  1 1 
       10 17587 1 1  87 ARG O    O -55.526 73.863  21.271 1.00 . A A . 838 ARG O    1 1 
       10 17588 1 1  88 ALA C    C -57.589 74.861  19.320 1.00 . A A . 839 ALA C    1 1 
       10 17589 1 1  88 ALA CA   C -56.203 74.678  18.711 1.00 . A A . 839 ALA CA   1 1 
       10 17590 1 1  88 ALA CB   C -56.268 74.819  17.197 1.00 . A A . 839 ALA CB   1 1 
       10 17591 1 1  88 ALA H    H -55.468 72.723  18.373 1.00 . A A . 839 ALA H    1 1 
       10 17592 1 1  88 ALA HA   H -55.549 75.449  19.092 1.00 . A A . 839 ALA HA   1 1 
       10 17593 1 1  88 ALA HB1  H -57.158 74.330  16.829 1.00 . A A . 839 ALA HB1  1 1 
       10 17594 1 1  88 ALA HB2  H -56.296 75.865  16.934 1.00 . A A . 839 ALA HB2  1 1 
       10 17595 1 1  88 ALA HB3  H -55.396 74.360  16.756 1.00 . A A . 839 ALA HB3  1 1 
       10 17596 1 1  88 ALA N    N -55.636 73.386  19.075 1.00 . A A . 839 ALA N    1 1 
       10 17597 1 1  88 ALA O    O -57.934 75.948  19.786 1.00 . A A . 839 ALA O    1 1 
       10 17598 1 1  89 ILE C    C -59.703 74.211  21.345 1.00 . A A . 840 ILE C    1 1 
       10 17599 1 1  89 ILE CA   C -59.727 73.837  19.866 1.00 . A A . 840 ILE CA   1 1 
       10 17600 1 1  89 ILE CB   C -60.447 72.486  19.702 1.00 . A A . 840 ILE CB   1 1 
       10 17601 1 1  89 ILE CD1  C -60.585 70.629  17.967 1.00 . A A . 840 ILE CD1  1 1 
       10 17602 1 1  89 ILE CG1  C -60.560 72.120  18.221 1.00 . A A . 840 ILE CG1  1 1 
       10 17603 1 1  89 ILE CG2  C -61.825 72.538  20.346 1.00 . A A . 840 ILE CG2  1 1 
       10 17604 1 1  89 ILE H    H -58.047 72.956  18.928 1.00 . A A . 840 ILE H    1 1 
       10 17605 1 1  89 ILE HA   H -60.285 74.588  19.325 1.00 . A A . 840 ILE HA   1 1 
       10 17606 1 1  89 ILE HB   H -59.867 71.730  20.209 1.00 . A A . 840 ILE HB   1 1 
       10 17607 1 1  89 ILE HD11 H -59.744 70.355  17.346 1.00 . A A . 840 ILE HD11 1 1 
       10 17608 1 1  89 ILE HD12 H -60.526 70.102  18.907 1.00 . A A . 840 ILE HD12 1 1 
       10 17609 1 1  89 ILE HD13 H -61.504 70.365  17.463 1.00 . A A . 840 ILE HD13 1 1 
       10 17610 1 1  89 ILE HG12 H -61.470 72.539  17.821 1.00 . A A . 840 ILE HG12 1 1 
       10 17611 1 1  89 ILE HG13 H -59.714 72.534  17.690 1.00 . A A . 840 ILE HG13 1 1 
       10 17612 1 1  89 ILE HG21 H -61.857 71.855  21.182 1.00 . A A . 840 ILE HG21 1 1 
       10 17613 1 1  89 ILE HG22 H -62.021 73.541  20.695 1.00 . A A . 840 ILE HG22 1 1 
       10 17614 1 1  89 ILE HG23 H -62.573 72.256  19.621 1.00 . A A . 840 ILE HG23 1 1 
       10 17615 1 1  89 ILE N    N -58.379 73.793  19.314 1.00 . A A . 840 ILE N    1 1 
       10 17616 1 1  89 ILE O    O -60.551 74.968  21.818 1.00 . A A . 840 ILE O    1 1 
       10 17617 1 1  90 ARG C    C -57.848 75.268  23.723 1.00 . A A . 841 ARG C    1 1 
       10 17618 1 1  90 ARG CA   C -58.590 73.955  23.493 1.00 . A A . 841 ARG CA   1 1 
       10 17619 1 1  90 ARG CB   C -57.851 72.811  24.190 1.00 . A A . 841 ARG CB   1 1 
       10 17620 1 1  90 ARG CD   C -55.627 71.760  24.704 1.00 . A A . 841 ARG CD   1 1 
       10 17621 1 1  90 ARG CG   C -56.396 72.681  23.770 1.00 . A A . 841 ARG CG   1 1 
       10 17622 1 1  90 ARG CZ   C -54.594 71.837  26.934 1.00 . A A . 841 ARG CZ   1 1 
       10 17623 1 1  90 ARG H    H -58.079 73.081  21.635 1.00 . A A . 841 ARG H    1 1 
       10 17624 1 1  90 ARG HA   H -59.582 74.038  23.911 1.00 . A A . 841 ARG HA   1 1 
       10 17625 1 1  90 ARG HB2  H -57.881 72.975  25.257 1.00 . A A . 841 ARG HB2  1 1 
       10 17626 1 1  90 ARG HB3  H -58.353 71.883  23.963 1.00 . A A . 841 ARG HB3  1 1 
       10 17627 1 1  90 ARG HD2  H -56.262 70.929  24.973 1.00 . A A . 841 ARG HD2  1 1 
       10 17628 1 1  90 ARG HD3  H -54.753 71.392  24.187 1.00 . A A . 841 ARG HD3  1 1 
       10 17629 1 1  90 ARG HE   H -55.384 73.406  25.989 1.00 . A A . 841 ARG HE   1 1 
       10 17630 1 1  90 ARG HG2  H -56.354 72.276  22.770 1.00 . A A . 841 ARG HG2  1 1 
       10 17631 1 1  90 ARG HG3  H -55.938 73.658  23.785 1.00 . A A . 841 ARG HG3  1 1 
       10 17632 1 1  90 ARG HH11 H -53.877 70.082  27.636 1.00 . A A . 841 ARG HH11 1 1 
       10 17633 1 1  90 ARG HH12 H -54.602 70.014  26.064 1.00 . A A . 841 ARG HH12 1 1 
       10 17634 1 1  90 ARG HH21 H -53.782 72.070  28.770 1.00 . A A . 841 ARG HH21 1 1 
       10 17635 1 1  90 ARG HH22 H -54.432 73.508  28.059 1.00 . A A . 841 ARG HH22 1 1 
       10 17636 1 1  90 ARG N    N -58.725 73.677  22.069 1.00 . A A . 841 ARG N    1 1 
       10 17637 1 1  90 ARG NE   N -55.204 72.445  25.923 1.00 . A A . 841 ARG NE   1 1 
       10 17638 1 1  90 ARG NH1  N -54.337 70.538  26.873 1.00 . A A . 841 ARG NH1  1 1 
       10 17639 1 1  90 ARG NH2  N -54.240 72.529  28.010 1.00 . A A . 841 ARG NH2  1 1 
       10 17640 1 1  90 ARG O    O -58.023 75.921  24.752 1.00 . A A . 841 ARG O    1 1 
       10 17641 1 1  91 HIS C    C -57.148 78.102  22.653 1.00 . A A . 842 HIS C    1 1 
       10 17642 1 1  91 HIS CA   C -56.249 76.886  22.854 1.00 . A A . 842 HIS CA   1 1 
       10 17643 1 1  91 HIS CB   C -55.122 76.892  21.820 1.00 . A A . 842 HIS CB   1 1 
       10 17644 1 1  91 HIS CD2  C -52.619 76.213  21.797 1.00 . A A . 842 HIS CD2  1 1 
       10 17645 1 1  91 HIS CE1  C -52.639 74.859  23.521 1.00 . A A . 842 HIS CE1  1 1 
       10 17646 1 1  91 HIS CG   C -53.884 76.186  22.279 1.00 . A A . 842 HIS CG   1 1 
       10 17647 1 1  91 HIS H    H -56.921 75.087  21.961 1.00 . A A . 842 HIS H    1 1 
       10 17648 1 1  91 HIS HA   H -55.818 76.932  23.843 1.00 . A A . 842 HIS HA   1 1 
       10 17649 1 1  91 HIS HB2  H -55.467 76.406  20.919 1.00 . A A . 842 HIS HB2  1 1 
       10 17650 1 1  91 HIS HB3  H -54.857 77.915  21.593 1.00 . A A . 842 HIS HB3  1 1 
       10 17651 1 1  91 HIS HD1  H -54.631 75.098  23.921 1.00 . A A . 842 HIS HD1  1 1 
       10 17652 1 1  91 HIS HD2  H -52.268 76.784  20.949 1.00 . A A . 842 HIS HD2  1 1 
       10 17653 1 1  91 HIS HE1  H -52.324 74.167  24.287 1.00 . A A . 842 HIS HE1  1 1 
       10 17654 1 1  91 HIS N    N -57.018 75.650  22.757 1.00 . A A . 842 HIS N    1 1 
       10 17655 1 1  91 HIS ND1  N -53.863 75.328  23.358 1.00 . A A . 842 HIS ND1  1 1 
       10 17656 1 1  91 HIS NE2  N -51.865 75.380  22.586 1.00 . A A . 842 HIS NE2  1 1 
       10 17657 1 1  91 HIS O    O -56.910 79.163  23.230 1.00 . A A . 842 HIS O    1 1 
       10 17658 1 1  92 ILE C    C -60.536 78.500  21.408 1.00 . A A . 843 ILE C    1 1 
       10 17659 1 1  92 ILE CA   C -59.112 79.025  21.553 1.00 . A A . 843 ILE CA   1 1 
       10 17660 1 1  92 ILE CB   C -58.725 79.788  20.273 1.00 . A A . 843 ILE CB   1 1 
       10 17661 1 1  92 ILE CD1  C -58.770 79.369  17.763 1.00 . A A . 843 ILE CD1  1 1 
       10 17662 1 1  92 ILE CG1  C -58.452 78.807  19.131 1.00 . A A . 843 ILE CG1  1 1 
       10 17663 1 1  92 ILE CG2  C -57.508 80.665  20.527 1.00 . A A . 843 ILE CG2  1 1 
       10 17664 1 1  92 ILE H    H -58.315 77.070  21.400 1.00 . A A . 843 ILE H    1 1 
       10 17665 1 1  92 ILE HA   H -59.077 79.714  22.385 1.00 . A A . 843 ILE HA   1 1 
       10 17666 1 1  92 ILE HB   H -59.549 80.428  19.999 1.00 . A A . 843 ILE HB   1 1 
       10 17667 1 1  92 ILE HD11 H -58.422 78.685  17.003 1.00 . A A . 843 ILE HD11 1 1 
       10 17668 1 1  92 ILE HD12 H -59.836 79.503  17.667 1.00 . A A . 843 ILE HD12 1 1 
       10 17669 1 1  92 ILE HD13 H -58.275 80.322  17.642 1.00 . A A . 843 ILE HD13 1 1 
       10 17670 1 1  92 ILE HG12 H -57.409 78.532  19.142 1.00 . A A . 843 ILE HG12 1 1 
       10 17671 1 1  92 ILE HG13 H -59.055 77.922  19.275 1.00 . A A . 843 ILE HG13 1 1 
       10 17672 1 1  92 ILE HG21 H -57.350 81.315  19.680 1.00 . A A . 843 ILE HG21 1 1 
       10 17673 1 1  92 ILE HG22 H -57.673 81.262  21.412 1.00 . A A . 843 ILE HG22 1 1 
       10 17674 1 1  92 ILE HG23 H -56.638 80.042  20.670 1.00 . A A . 843 ILE HG23 1 1 
       10 17675 1 1  92 ILE N    N -58.178 77.940  21.830 1.00 . A A . 843 ILE N    1 1 
       10 17676 1 1  92 ILE O    O -61.066 78.369  20.304 1.00 . A A . 843 ILE O    1 1 
       10 17677 1 1  93 PRO C    C -63.569 78.740  22.172 1.00 . A A . 844 PRO C    1 1 
       10 17678 1 1  93 PRO CA   C -62.547 77.681  22.574 1.00 . A A . 844 PRO CA   1 1 
       10 17679 1 1  93 PRO CB   C -62.746 77.274  24.036 1.00 . A A . 844 PRO CB   1 1 
       10 17680 1 1  93 PRO CD   C -60.603 78.326  23.899 1.00 . A A . 844 PRO CD   1 1 
       10 17681 1 1  93 PRO CG   C -61.790 78.125  24.799 1.00 . A A . 844 PRO CG   1 1 
       10 17682 1 1  93 PRO HA   H -62.659 76.815  21.939 1.00 . A A . 844 PRO HA   1 1 
       10 17683 1 1  93 PRO HB2  H -63.768 77.465  24.330 1.00 . A A . 844 PRO HB2  1 1 
       10 17684 1 1  93 PRO HB3  H -62.521 76.225  24.155 1.00 . A A . 844 PRO HB3  1 1 
       10 17685 1 1  93 PRO HD2  H -60.180 79.308  24.045 1.00 . A A . 844 PRO HD2  1 1 
       10 17686 1 1  93 PRO HD3  H -59.860 77.562  24.079 1.00 . A A . 844 PRO HD3  1 1 
       10 17687 1 1  93 PRO HG2  H -62.249 79.074  25.032 1.00 . A A . 844 PRO HG2  1 1 
       10 17688 1 1  93 PRO HG3  H -61.492 77.619  25.706 1.00 . A A . 844 PRO HG3  1 1 
       10 17689 1 1  93 PRO N    N -61.174 78.194  22.548 1.00 . A A . 844 PRO N    1 1 
       10 17690 1 1  93 PRO O    O -64.454 78.483  21.356 1.00 . A A . 844 PRO O    1 1 
       10 17691 1 1  94 ARG C    C -64.431 81.275  20.948 1.00 . A A . 845 ARG C    1 1 
       10 17692 1 1  94 ARG CA   C -64.352 81.026  22.452 1.00 . A A . 845 ARG CA   1 1 
       10 17693 1 1  94 ARG CB   C -63.903 82.301  23.168 1.00 . A A . 845 ARG CB   1 1 
       10 17694 1 1  94 ARG CD   C -62.126 84.074  23.044 1.00 . A A . 845 ARG CD   1 1 
       10 17695 1 1  94 ARG CG   C -62.415 82.581  23.036 1.00 . A A . 845 ARG CG   1 1 
       10 17696 1 1  94 ARG CZ   C -62.373 86.011  21.551 1.00 . A A . 845 ARG CZ   1 1 
       10 17697 1 1  94 ARG H    H -62.713 80.073  23.392 1.00 . A A . 845 ARG H    1 1 
       10 17698 1 1  94 ARG HA   H -65.332 80.749  22.810 1.00 . A A . 845 ARG HA   1 1 
       10 17699 1 1  94 ARG HB2  H -64.442 83.141  22.756 1.00 . A A . 845 ARG HB2  1 1 
       10 17700 1 1  94 ARG HB3  H -64.139 82.212  24.217 1.00 . A A . 845 ARG HB3  1 1 
       10 17701 1 1  94 ARG HD2  H -62.706 84.535  23.829 1.00 . A A . 845 ARG HD2  1 1 
       10 17702 1 1  94 ARG HD3  H -61.074 84.223  23.240 1.00 . A A . 845 ARG HD3  1 1 
       10 17703 1 1  94 ARG HE   H -62.778 84.124  21.047 1.00 . A A . 845 ARG HE   1 1 
       10 17704 1 1  94 ARG HG2  H -61.896 82.121  23.864 1.00 . A A . 845 ARG HG2  1 1 
       10 17705 1 1  94 ARG HG3  H -62.060 82.160  22.107 1.00 . A A . 845 ARG HG3  1 1 
       10 17706 1 1  94 ARG HH11 H -61.884 87.805  22.344 1.00 . A A . 845 ARG HH11 1 1 
       10 17707 1 1  94 ARG HH12 H -61.705 86.448  23.407 1.00 . A A . 845 ARG HH12 1 1 
       10 17708 1 1  94 ARG HH21 H -62.631 87.493  20.200 1.00 . A A . 845 ARG HH21 1 1 
       10 17709 1 1  94 ARG HH22 H -63.017 85.902  19.638 1.00 . A A . 845 ARG HH22 1 1 
       10 17710 1 1  94 ARG N    N -63.439 79.930  22.750 1.00 . A A . 845 ARG N    1 1 
       10 17711 1 1  94 ARG NE   N -62.465 84.705  21.772 1.00 . A A . 845 ARG NE   1 1 
       10 17712 1 1  94 ARG NH1  N -61.954 86.821  22.513 1.00 . A A . 845 ARG NH1  1 1 
       10 17713 1 1  94 ARG NH2  N -62.701 86.510  20.366 1.00 . A A . 845 ARG NH2  1 1 
       10 17714 1 1  94 ARG O    O -63.517 81.849  20.356 1.00 . A A . 845 ARG O    1 1 
       10 17715 1 1  95 ARG C    C -67.095 80.496  18.477 1.00 . A A . 846 ARG C    1 1 
       10 17716 1 1  95 ARG CA   C -65.725 81.014  18.904 1.00 . A A . 846 ARG CA   1 1 
       10 17717 1 1  95 ARG CB   C -64.627 80.288  18.125 1.00 . A A . 846 ARG CB   1 1 
       10 17718 1 1  95 ARG CD   C -63.772 79.480  15.904 1.00 . A A . 846 ARG CD   1 1 
       10 17719 1 1  95 ARG CG   C -64.870 80.247  16.625 1.00 . A A . 846 ARG CG   1 1 
       10 17720 1 1  95 ARG CZ   C -63.380 78.595  13.644 1.00 . A A . 846 ARG CZ   1 1 
       10 17721 1 1  95 ARG H    H -66.222 80.391  20.865 1.00 . A A . 846 ARG H    1 1 
       10 17722 1 1  95 ARG HA   H -65.670 82.070  18.687 1.00 . A A . 846 ARG HA   1 1 
       10 17723 1 1  95 ARG HB2  H -63.686 80.787  18.302 1.00 . A A . 846 ARG HB2  1 1 
       10 17724 1 1  95 ARG HB3  H -64.560 79.272  18.485 1.00 . A A . 846 ARG HB3  1 1 
       10 17725 1 1  95 ARG HD2  H -62.926 80.136  15.764 1.00 . A A . 846 ARG HD2  1 1 
       10 17726 1 1  95 ARG HD3  H -63.479 78.640  16.515 1.00 . A A . 846 ARG HD3  1 1 
       10 17727 1 1  95 ARG HE   H -65.177 78.954  14.432 1.00 . A A . 846 ARG HE   1 1 
       10 17728 1 1  95 ARG HG2  H -65.816 79.763  16.436 1.00 . A A . 846 ARG HG2  1 1 
       10 17729 1 1  95 ARG HG3  H -64.899 81.258  16.247 1.00 . A A . 846 ARG HG3  1 1 
       10 17730 1 1  95 ARG HH11 H -61.445 78.334  13.123 1.00 . A A . 846 ARG HH11 1 1 
       10 17731 1 1  95 ARG HH12 H -61.708 78.958  14.717 1.00 . A A . 846 ARG HH12 1 1 
       10 17732 1 1  95 ARG HH21 H -63.230 77.865  11.766 1.00 . A A . 846 ARG HH21 1 1 
       10 17733 1 1  95 ARG HH22 H -64.845 78.132  12.330 1.00 . A A . 846 ARG HH22 1 1 
       10 17734 1 1  95 ARG N    N -65.529 80.840  20.338 1.00 . A A . 846 ARG N    1 1 
       10 17735 1 1  95 ARG NE   N -64.213 78.990  14.601 1.00 . A A . 846 ARG NE   1 1 
       10 17736 1 1  95 ARG NH1  N -62.070 78.633  13.844 1.00 . A A . 846 ARG NH1  1 1 
       10 17737 1 1  95 ARG NH2  N -63.858 78.161  12.485 1.00 . A A . 846 ARG NH2  1 1 
       10 17738 1 1  95 ARG O    O -67.737 81.064  17.592 1.00 . A A . 846 ARG O    1 1 
       10 17739 1 1  96 ILE C    C -69.952 79.845  18.923 1.00 . A A . 847 ILE C    1 1 
       10 17740 1 1  96 ILE CA   C -68.830 78.820  18.795 1.00 . A A . 847 ILE CA   1 1 
       10 17741 1 1  96 ILE CB   C -69.137 77.622  19.713 1.00 . A A . 847 ILE CB   1 1 
       10 17742 1 1  96 ILE CD1  C -68.333 78.757  21.845 1.00 . A A . 847 ILE CD1  1 1 
       10 17743 1 1  96 ILE CG1  C -69.491 78.108  21.120 1.00 . A A . 847 ILE CG1  1 1 
       10 17744 1 1  96 ILE CG2  C -67.951 76.671  19.758 1.00 . A A . 847 ILE CG2  1 1 
       10 17745 1 1  96 ILE H    H -66.980 79.007  19.805 1.00 . A A . 847 ILE H    1 1 
       10 17746 1 1  96 ILE HA   H -68.794 78.466  17.775 1.00 . A A . 847 ILE HA   1 1 
       10 17747 1 1  96 ILE HB   H -69.980 77.089  19.302 1.00 . A A . 847 ILE HB   1 1 
       10 17748 1 1  96 ILE HD11 H -67.449 78.146  21.732 1.00 . A A . 847 ILE HD11 1 1 
       10 17749 1 1  96 ILE HD12 H -68.151 79.736  21.428 1.00 . A A . 847 ILE HD12 1 1 
       10 17750 1 1  96 ILE HD13 H -68.572 78.852  22.894 1.00 . A A . 847 ILE HD13 1 1 
       10 17751 1 1  96 ILE HG12 H -70.288 78.832  21.055 1.00 . A A . 847 ILE HG12 1 1 
       10 17752 1 1  96 ILE HG13 H -69.823 77.266  21.711 1.00 . A A . 847 ILE HG13 1 1 
       10 17753 1 1  96 ILE HG21 H -67.102 77.132  19.276 1.00 . A A . 847 ILE HG21 1 1 
       10 17754 1 1  96 ILE HG22 H -67.704 76.452  20.787 1.00 . A A . 847 ILE HG22 1 1 
       10 17755 1 1  96 ILE HG23 H -68.204 75.755  19.246 1.00 . A A . 847 ILE HG23 1 1 
       10 17756 1 1  96 ILE N    N -67.537 79.414  19.110 1.00 . A A . 847 ILE N    1 1 
       10 17757 1 1  96 ILE O    O -71.022 79.685  18.336 1.00 . A A . 847 ILE O    1 1 
       10 17758 1 1  97 ARG C    C -70.966 82.694  18.592 1.00 . A A . 848 ARG C    1 1 
       10 17759 1 1  97 ARG CA   C -70.686 81.951  19.895 1.00 . A A . 848 ARG CA   1 1 
       10 17760 1 1  97 ARG CB   C -70.201 82.936  20.961 1.00 . A A . 848 ARG CB   1 1 
       10 17761 1 1  97 ARG CD   C -71.121 81.942  23.078 1.00 . A A . 848 ARG CD   1 1 
       10 17762 1 1  97 ARG CG   C -69.865 82.278  22.289 1.00 . A A . 848 ARG CG   1 1 
       10 17763 1 1  97 ARG CZ   C -72.885 80.230  23.104 1.00 . A A . 848 ARG CZ   1 1 
       10 17764 1 1  97 ARG H    H -68.826 80.971  20.132 1.00 . A A . 848 ARG H    1 1 
       10 17765 1 1  97 ARG HA   H -71.600 81.487  20.235 1.00 . A A . 848 ARG HA   1 1 
       10 17766 1 1  97 ARG HB2  H -69.315 83.435  20.597 1.00 . A A . 848 ARG HB2  1 1 
       10 17767 1 1  97 ARG HB3  H -70.974 83.670  21.133 1.00 . A A . 848 ARG HB3  1 1 
       10 17768 1 1  97 ARG HD2  H -70.852 81.796  24.113 1.00 . A A . 848 ARG HD2  1 1 
       10 17769 1 1  97 ARG HD3  H -71.811 82.769  22.999 1.00 . A A . 848 ARG HD3  1 1 
       10 17770 1 1  97 ARG HE   H -71.357 80.272  21.823 1.00 . A A . 848 ARG HE   1 1 
       10 17771 1 1  97 ARG HG2  H -69.317 81.367  22.101 1.00 . A A . 848 ARG HG2  1 1 
       10 17772 1 1  97 ARG HG3  H -69.255 82.954  22.871 1.00 . A A . 848 ARG HG3  1 1 
       10 17773 1 1  97 ARG HH11 H -74.308 80.451  24.522 1.00 . A A . 848 ARG HH11 1 1 
       10 17774 1 1  97 ARG HH12 H -73.071 81.664  24.515 1.00 . A A . 848 ARG HH12 1 1 
       10 17775 1 1  97 ARG HH21 H -74.255 78.747  22.991 1.00 . A A . 848 ARG HH21 1 1 
       10 17776 1 1  97 ARG HH22 H -72.979 78.669  21.823 1.00 . A A . 848 ARG HH22 1 1 
       10 17777 1 1  97 ARG N    N -69.698 80.899  19.691 1.00 . A A . 848 ARG N    1 1 
       10 17778 1 1  97 ARG NE   N -71.772 80.732  22.582 1.00 . A A . 848 ARG NE   1 1 
       10 17779 1 1  97 ARG NH1  N -73.469 80.830  24.132 1.00 . A A . 848 ARG NH1  1 1 
       10 17780 1 1  97 ARG NH2  N -73.417 79.125  22.597 1.00 . A A . 848 ARG NH2  1 1 
       10 17781 1 1  97 ARG O    O -72.088 82.676  18.086 1.00 . A A . 848 ARG O    1 1 
       10 17782 1 1  98 GLN C    C -70.587 83.198  15.689 1.00 . A A . 849 GLN C    1 1 
       10 17783 1 1  98 GLN CA   C -70.077 84.095  16.812 1.00 . A A . 849 GLN CA   1 1 
       10 17784 1 1  98 GLN CB   C -68.736 84.715  16.415 1.00 . A A . 849 GLN CB   1 1 
       10 17785 1 1  98 GLN CD   C -67.726 86.656  15.152 1.00 . A A . 849 GLN CD   1 1 
       10 17786 1 1  98 GLN CG   C -68.818 85.605  15.185 1.00 . A A . 849 GLN CG   1 1 
       10 17787 1 1  98 GLN H    H -69.071 83.322  18.506 1.00 . A A . 849 GLN H    1 1 
       10 17788 1 1  98 GLN HA   H -70.793 84.885  16.978 1.00 . A A . 849 GLN HA   1 1 
       10 17789 1 1  98 GLN HB2  H -68.370 85.309  17.239 1.00 . A A . 849 GLN HB2  1 1 
       10 17790 1 1  98 GLN HB3  H -68.032 83.922  16.212 1.00 . A A . 849 GLN HB3  1 1 
       10 17791 1 1  98 GLN HE21 H -66.503 85.392  14.224 1.00 . A A . 849 GLN HE21 1 1 
       10 17792 1 1  98 GLN HE22 H -65.856 86.960  14.550 1.00 . A A . 849 GLN HE22 1 1 
       10 17793 1 1  98 GLN HG2  H -68.729 84.988  14.304 1.00 . A A . 849 GLN HG2  1 1 
       10 17794 1 1  98 GLN HG3  H -69.776 86.102  15.180 1.00 . A A . 849 GLN HG3  1 1 
       10 17795 1 1  98 GLN N    N -69.940 83.345  18.055 1.00 . A A . 849 GLN N    1 1 
       10 17796 1 1  98 GLN NE2  N -66.578 86.300  14.586 1.00 . A A . 849 GLN NE2  1 1 
       10 17797 1 1  98 GLN O    O -71.436 83.602  14.895 1.00 . A A . 849 GLN O    1 1 
       10 17798 1 1  98 GLN OE1  O -67.911 87.775  15.630 1.00 . A A . 849 GLN OE1  1 1 
       10 17799 1 1  99 GLY C    C -71.929 80.628  14.742 1.00 . A A . 850 GLY C    1 1 
       10 17800 1 1  99 GLY CA   C -70.478 81.042  14.599 1.00 . A A . 850 GLY CA   1 1 
       10 17801 1 1  99 GLY H    H -69.390 81.709  16.289 1.00 . A A . 850 GLY H    1 1 
       10 17802 1 1  99 GLY HA2  H -70.340 81.503  13.633 1.00 . A A . 850 GLY HA2  1 1 
       10 17803 1 1  99 GLY HA3  H -69.857 80.160  14.658 1.00 . A A . 850 GLY HA3  1 1 
       10 17804 1 1  99 GLY N    N -70.064 81.977  15.629 1.00 . A A . 850 GLY N    1 1 
       10 17805 1 1  99 GLY O    O -72.694 80.672  13.778 1.00 . A A . 850 GLY O    1 1 
       10 17806 1 1 100 LEU C    C -74.672 80.900  15.862 1.00 . A A . 851 LEU C    1 1 
       10 17807 1 1 100 LEU CA   C -73.680 79.796  16.215 1.00 . A A . 851 LEU CA   1 1 
       10 17808 1 1 100 LEU CB   C -73.836 79.405  17.686 1.00 . A A . 851 LEU CB   1 1 
       10 17809 1 1 100 LEU CD1  C -75.250 77.336  17.641 1.00 . A A . 851 LEU CD1  1 1 
       10 17810 1 1 100 LEU CD2  C -75.405 78.911  19.578 1.00 . A A . 851 LEU CD2  1 1 
       10 17811 1 1 100 LEU CG   C -75.181 78.791  18.078 1.00 . A A . 851 LEU CG   1 1 
       10 17812 1 1 100 LEU H    H -71.657 80.209  16.678 1.00 . A A . 851 LEU H    1 1 
       10 17813 1 1 100 LEU HA   H -73.885 78.934  15.598 1.00 . A A . 851 LEU HA   1 1 
       10 17814 1 1 100 LEU HB2  H -73.065 78.688  17.921 1.00 . A A . 851 LEU HB2  1 1 
       10 17815 1 1 100 LEU HB3  H -73.692 80.295  18.281 1.00 . A A . 851 LEU HB3  1 1 
       10 17816 1 1 100 LEU HD11 H -74.490 76.769  18.156 1.00 . A A . 851 LEU HD11 1 1 
       10 17817 1 1 100 LEU HD12 H -75.088 77.271  16.576 1.00 . A A . 851 LEU HD12 1 1 
       10 17818 1 1 100 LEU HD13 H -76.224 76.934  17.881 1.00 . A A . 851 LEU HD13 1 1 
       10 17819 1 1 100 LEU HD21 H -75.928 79.832  19.791 1.00 . A A . 851 LEU HD21 1 1 
       10 17820 1 1 100 LEU HD22 H -74.451 78.914  20.085 1.00 . A A . 851 LEU HD22 1 1 
       10 17821 1 1 100 LEU HD23 H -75.994 78.074  19.922 1.00 . A A . 851 LEU HD23 1 1 
       10 17822 1 1 100 LEU HG   H -75.975 79.327  17.576 1.00 . A A . 851 LEU HG   1 1 
       10 17823 1 1 100 LEU N    N -72.311 80.222  15.949 1.00 . A A . 851 LEU N    1 1 
       10 17824 1 1 100 LEU O    O -75.704 80.645  15.242 1.00 . A A . 851 LEU O    1 1 
       10 17825 1 1 101 GLU C    C -75.142 83.663  14.512 1.00 . A A . 852 GLU C    1 1 
       10 17826 1 1 101 GLU CA   C -75.214 83.269  15.985 1.00 . A A . 852 GLU CA   1 1 
       10 17827 1 1 101 GLU CB   C -74.819 84.459  16.862 1.00 . A A . 852 GLU CB   1 1 
       10 17828 1 1 101 GLU CD   C -73.191 86.350  17.257 1.00 . A A . 852 GLU CD   1 1 
       10 17829 1 1 101 GLU CG   C -73.491 85.087  16.473 1.00 . A A . 852 GLU CG   1 1 
       10 17830 1 1 101 GLU H    H -73.515 82.267  16.752 1.00 . A A . 852 GLU H    1 1 
       10 17831 1 1 101 GLU HA   H -76.228 82.983  16.219 1.00 . A A . 852 GLU HA   1 1 
       10 17832 1 1 101 GLU HB2  H -75.586 85.215  16.790 1.00 . A A . 852 GLU HB2  1 1 
       10 17833 1 1 101 GLU HB3  H -74.749 84.127  17.887 1.00 . A A . 852 GLU HB3  1 1 
       10 17834 1 1 101 GLU HG2  H -72.702 84.373  16.655 1.00 . A A . 852 GLU HG2  1 1 
       10 17835 1 1 101 GLU HG3  H -73.517 85.332  15.421 1.00 . A A . 852 GLU HG3  1 1 
       10 17836 1 1 101 GLU N    N -74.351 82.127  16.261 1.00 . A A . 852 GLU N    1 1 
       10 17837 1 1 101 GLU O    O -76.103 84.189  13.952 1.00 . A A . 852 GLU O    1 1 
       10 17838 1 1 101 GLU OE1  O -72.722 87.331  16.643 1.00 . A A . 852 GLU OE1  1 1 
       10 17839 1 1 101 GLU OE2  O -73.424 86.356  18.484 1.00 . A A . 852 GLU OE2  1 1 
       10 17840 1 1 102 ARG C    C -74.595 82.790  11.589 1.00 . A A . 853 ARG C    1 1 
       10 17841 1 1 102 ARG CA   C -73.796 83.732  12.486 1.00 . A A . 853 ARG CA   1 1 
       10 17842 1 1 102 ARG CB   C -72.311 83.655  12.128 1.00 . A A . 853 ARG CB   1 1 
       10 17843 1 1 102 ARG CD   C -70.565 84.039  10.361 1.00 . A A . 853 ARG CD   1 1 
       10 17844 1 1 102 ARG CG   C -72.037 83.775  10.637 1.00 . A A . 853 ARG CG   1 1 
       10 17845 1 1 102 ARG CZ   C -70.656 84.984   8.093 1.00 . A A . 853 ARG CZ   1 1 
       10 17846 1 1 102 ARG H    H -73.265 82.982  14.392 1.00 . A A . 853 ARG H    1 1 
       10 17847 1 1 102 ARG HA   H -74.144 84.741  12.328 1.00 . A A . 853 ARG HA   1 1 
       10 17848 1 1 102 ARG HB2  H -71.789 84.455  12.632 1.00 . A A . 853 ARG HB2  1 1 
       10 17849 1 1 102 ARG HB3  H -71.919 82.709  12.469 1.00 . A A . 853 ARG HB3  1 1 
       10 17850 1 1 102 ARG HD2  H -70.304 85.005  10.767 1.00 . A A . 853 ARG HD2  1 1 
       10 17851 1 1 102 ARG HD3  H -69.978 83.274  10.847 1.00 . A A . 853 ARG HD3  1 1 
       10 17852 1 1 102 ARG HE   H -69.749 83.275   8.581 1.00 . A A . 853 ARG HE   1 1 
       10 17853 1 1 102 ARG HG2  H -72.322 82.853  10.153 1.00 . A A . 853 ARG HG2  1 1 
       10 17854 1 1 102 ARG HG3  H -72.621 84.590  10.238 1.00 . A A . 853 ARG HG3  1 1 
       10 17855 1 1 102 ARG HH11 H -71.647 86.735   7.906 1.00 . A A . 853 ARG HH11 1 1 
       10 17856 1 1 102 ARG HH12 H -71.591 86.080   9.509 1.00 . A A . 853 ARG HH12 1 1 
       10 17857 1 1 102 ARG HH21 H -70.639 85.623   6.175 1.00 . A A . 853 ARG HH21 1 1 
       10 17858 1 1 102 ARG HH22 H -69.817 84.127   6.466 1.00 . A A . 853 ARG HH22 1 1 
       10 17859 1 1 102 ARG N    N -73.995 83.403  13.892 1.00 . A A . 853 ARG N    1 1 
       10 17860 1 1 102 ARG NE   N -70.266 84.030   8.932 1.00 . A A . 853 ARG NE   1 1 
       10 17861 1 1 102 ARG NH1  N -71.356 86.018   8.539 1.00 . A A . 853 ARG NH1  1 1 
       10 17862 1 1 102 ARG NH2  N -70.345 84.905   6.806 1.00 . A A . 853 ARG NH2  1 1 
       10 17863 1 1 102 ARG O    O -75.221 83.222  10.620 1.00 . A A . 853 ARG O    1 1 
       10 17864 1 1 103 ILE C    C -76.794 80.595  11.390 1.00 . A A . 854 ILE C    1 1 
       10 17865 1 1 103 ILE CA   C -75.292 80.502  11.144 1.00 . A A . 854 ILE CA   1 1 
       10 17866 1 1 103 ILE CB   C -74.814 79.077  11.482 1.00 . A A . 854 ILE CB   1 1 
       10 17867 1 1 103 ILE CD1  C -74.781 77.320  13.323 1.00 . A A . 854 ILE CD1  1 1 
       10 17868 1 1 103 ILE CG1  C -75.145 78.737  12.937 1.00 . A A . 854 ILE CG1  1 1 
       10 17869 1 1 103 ILE CG2  C -73.320 78.945  11.227 1.00 . A A . 854 ILE CG2  1 1 
       10 17870 1 1 103 ILE H    H -74.053 81.221  12.702 1.00 . A A . 854 ILE H    1 1 
       10 17871 1 1 103 ILE HA   H -75.097 80.687  10.098 1.00 . A A . 854 ILE HA   1 1 
       10 17872 1 1 103 ILE HB   H -75.329 78.386  10.832 1.00 . A A . 854 ILE HB   1 1 
       10 17873 1 1 103 ILE HD11 H -73.960 77.337  14.024 1.00 . A A . 854 ILE HD11 1 1 
       10 17874 1 1 103 ILE HD12 H -75.635 76.840  13.778 1.00 . A A . 854 ILE HD12 1 1 
       10 17875 1 1 103 ILE HD13 H -74.489 76.770  12.440 1.00 . A A . 854 ILE HD13 1 1 
       10 17876 1 1 103 ILE HG12 H -74.605 79.406  13.588 1.00 . A A . 854 ILE HG12 1 1 
       10 17877 1 1 103 ILE HG13 H -76.206 78.863  13.096 1.00 . A A . 854 ILE HG13 1 1 
       10 17878 1 1 103 ILE HG21 H -72.831 78.603  12.127 1.00 . A A . 854 ILE HG21 1 1 
       10 17879 1 1 103 ILE HG22 H -73.153 78.231  10.435 1.00 . A A . 854 ILE HG22 1 1 
       10 17880 1 1 103 ILE HG23 H -72.917 79.904  10.940 1.00 . A A . 854 ILE HG23 1 1 
       10 17881 1 1 103 ILE N    N -74.569 81.503  11.919 1.00 . A A . 854 ILE N    1 1 
       10 17882 1 1 103 ILE O    O -77.598 80.212  10.540 1.00 . A A . 854 ILE O    1 1 
       10 17883 1 1 104 LEU C    C -79.287 82.189  11.948 1.00 . A A . 855 LEU C    1 1 
       10 17884 1 1 104 LEU CA   C -78.572 81.252  12.917 1.00 . A A . 855 LEU CA   1 1 
       10 17885 1 1 104 LEU CB   C -78.702 81.782  14.346 1.00 . A A . 855 LEU CB   1 1 
       10 17886 1 1 104 LEU CD1  C -79.902 81.848  16.546 1.00 . A A . 855 LEU CD1  1 1 
       10 17887 1 1 104 LEU CD2  C -81.140 81.210  14.469 1.00 . A A . 855 LEU CD2  1 1 
       10 17888 1 1 104 LEU CG   C -79.805 81.152  15.198 1.00 . A A . 855 LEU CG   1 1 
       10 17889 1 1 104 LEU H    H -76.479 81.393  13.196 1.00 . A A . 855 LEU H    1 1 
       10 17890 1 1 104 LEU HA   H -79.031 80.276  12.860 1.00 . A A . 855 LEU HA   1 1 
       10 17891 1 1 104 LEU HB2  H -77.762 81.614  14.848 1.00 . A A . 855 LEU HB2  1 1 
       10 17892 1 1 104 LEU HB3  H -78.893 82.844  14.288 1.00 . A A . 855 LEU HB3  1 1 
       10 17893 1 1 104 LEU HD11 H -78.945 82.282  16.797 1.00 . A A . 855 LEU HD11 1 1 
       10 17894 1 1 104 LEU HD12 H -80.180 81.129  17.303 1.00 . A A . 855 LEU HD12 1 1 
       10 17895 1 1 104 LEU HD13 H -80.649 82.626  16.497 1.00 . A A . 855 LEU HD13 1 1 
       10 17896 1 1 104 LEU HD21 H -81.304 82.211  14.098 1.00 . A A . 855 LEU HD21 1 1 
       10 17897 1 1 104 LEU HD22 H -81.934 80.945  15.152 1.00 . A A . 855 LEU HD22 1 1 
       10 17898 1 1 104 LEU HD23 H -81.129 80.516  13.642 1.00 . A A . 855 LEU HD23 1 1 
       10 17899 1 1 104 LEU HG   H -79.565 80.113  15.375 1.00 . A A . 855 LEU HG   1 1 
       10 17900 1 1 104 LEU N    N -77.165 81.106  12.559 1.00 . A A . 855 LEU N    1 1 
       10 17901 1 1 104 LEU O    O -80.432 81.947  11.565 1.00 . A A . 855 LEU O    1 1 
       10 17902 1 1 105 LEU C    C -80.537 84.710  11.111 1.00 . A A . 856 LEU C    1 1 
       10 17903 1 1 105 LEU CA   C -79.171 84.230  10.627 1.00 . A A . 856 LEU CA   1 1 
       10 17904 1 1 105 LEU CB   C -79.298 83.620   9.231 1.00 . A A . 856 LEU CB   1 1 
       10 17905 1 1 105 LEU CD1  C -78.259 82.810   7.098 1.00 . A A . 856 LEU CD1  1 1 
       10 17906 1 1 105 LEU CD2  C -77.226 84.717   8.344 1.00 . A A . 856 LEU CD2  1 1 
       10 17907 1 1 105 LEU CG   C -77.988 83.407   8.470 1.00 . A A . 856 LEU CG   1 1 
       10 17908 1 1 105 LEU H    H -77.695 83.396  11.893 1.00 . A A . 856 LEU H    1 1 
       10 17909 1 1 105 LEU HA   H -78.501 85.076  10.583 1.00 . A A . 856 LEU HA   1 1 
       10 17910 1 1 105 LEU HB2  H -79.781 82.660   9.331 1.00 . A A . 856 LEU HB2  1 1 
       10 17911 1 1 105 LEU HB3  H -79.922 84.275   8.639 1.00 . A A . 856 LEU HB3  1 1 
       10 17912 1 1 105 LEU HD11 H -78.762 81.862   7.210 1.00 . A A . 856 LEU HD11 1 1 
       10 17913 1 1 105 LEU HD12 H -77.323 82.662   6.579 1.00 . A A . 856 LEU HD12 1 1 
       10 17914 1 1 105 LEU HD13 H -78.883 83.485   6.529 1.00 . A A . 856 LEU HD13 1 1 
       10 17915 1 1 105 LEU HD21 H -77.897 85.543   8.529 1.00 . A A . 856 LEU HD21 1 1 
       10 17916 1 1 105 LEU HD22 H -76.818 84.802   7.347 1.00 . A A . 856 LEU HD22 1 1 
       10 17917 1 1 105 LEU HD23 H -76.422 84.737   9.065 1.00 . A A . 856 LEU HD23 1 1 
       10 17918 1 1 105 LEU HG   H -77.370 82.710   9.020 1.00 . A A . 856 LEU HG   1 1 
       10 17919 1 1 105 LEU N    N -78.603 83.257  11.554 1.00 . A A . 856 LEU N    1 1 
       10 17920 1 1 105 LEU O    O -80.952 85.830  10.816 1.00 . A A . 856 LEU O    1 1 
       11 17921 1 1   1 SER C    C  17.709 -0.008 -27.265 1.00 . A A . 752 SER C    1 1 
       11 17922 1 1   1 SER CA   C  17.892 -0.818 -28.545 1.00 . A A . 752 SER CA   1 1 
       11 17923 1 1   1 SER CB   C  17.658 -2.303 -28.260 1.00 . A A . 752 SER CB   1 1 
       11 17924 1 1   1 SER H1   H  20.009 -0.781 -28.539 1.00 . A A . 752 SER H1   1 1 
       11 17925 1 1   1 SER HA   H  17.172 -0.482 -29.276 1.00 . A A . 752 SER HA   1 1 
       11 17926 1 1   1 SER HB2  H  16.672 -2.435 -27.840 1.00 . A A . 752 SER HB2  1 1 
       11 17927 1 1   1 SER HB3  H  17.733 -2.860 -29.183 1.00 . A A . 752 SER HB3  1 1 
       11 17928 1 1   1 SER HG   H  19.415 -3.046 -27.818 1.00 . A A . 752 SER HG   1 1 
       11 17929 1 1   1 SER N    N  19.224 -0.614 -29.102 1.00 . A A . 752 SER N    1 1 
       11 17930 1 1   1 SER O    O  16.698  0.674 -27.087 1.00 . A A . 752 SER O    1 1 
       11 17931 1 1   1 SER OG   O  18.616 -2.804 -27.344 1.00 . A A . 752 SER OG   1 1 
       11 17932 1 1   2 LEU C    C  18.347  2.116 -25.342 1.00 . A A . 753 LEU C    1 1 
       11 17933 1 1   2 LEU CA   C  18.641  0.637 -25.111 1.00 . A A . 753 LEU CA   1 1 
       11 17934 1 1   2 LEU CB   C  19.963  0.481 -24.357 1.00 . A A . 753 LEU CB   1 1 
       11 17935 1 1   2 LEU CD1  C  22.272  1.332 -23.881 1.00 . A A . 753 LEU CD1  1 1 
       11 17936 1 1   2 LEU CD2  C  21.635  0.692 -26.213 1.00 . A A . 753 LEU CD2  1 1 
       11 17937 1 1   2 LEU CG   C  21.145  1.285 -24.901 1.00 . A A . 753 LEU CG   1 1 
       11 17938 1 1   2 LEU H    H  19.472 -0.647 -26.573 1.00 . A A . 753 LEU H    1 1 
       11 17939 1 1   2 LEU HA   H  17.846  0.212 -24.517 1.00 . A A . 753 LEU HA   1 1 
       11 17940 1 1   2 LEU HB2  H  19.799  0.785 -23.335 1.00 . A A . 753 LEU HB2  1 1 
       11 17941 1 1   2 LEU HB3  H  20.235 -0.565 -24.380 1.00 . A A . 753 LEU HB3  1 1 
       11 17942 1 1   2 LEU HD11 H  23.077  0.689 -24.204 1.00 . A A . 753 LEU HD11 1 1 
       11 17943 1 1   2 LEU HD12 H  21.905  0.996 -22.923 1.00 . A A . 753 LEU HD12 1 1 
       11 17944 1 1   2 LEU HD13 H  22.635  2.346 -23.792 1.00 . A A . 753 LEU HD13 1 1 
       11 17945 1 1   2 LEU HD21 H  21.162  1.204 -27.038 1.00 . A A . 753 LEU HD21 1 1 
       11 17946 1 1   2 LEU HD22 H  21.383 -0.358 -26.250 1.00 . A A . 753 LEU HD22 1 1 
       11 17947 1 1   2 LEU HD23 H  22.706  0.809 -26.284 1.00 . A A . 753 LEU HD23 1 1 
       11 17948 1 1   2 LEU HG   H  20.825  2.300 -25.090 1.00 . A A . 753 LEU HG   1 1 
       11 17949 1 1   2 LEU N    N  18.692 -0.088 -26.376 1.00 . A A . 753 LEU N    1 1 
       11 17950 1 1   2 LEU O    O  17.698  2.765 -24.523 1.00 . A A . 753 LEU O    1 1 
       11 17951 1 1   3 ALA C    C  17.131  4.326 -27.048 1.00 . A A . 754 ALA C    1 1 
       11 17952 1 1   3 ALA CA   C  18.610  4.041 -26.807 1.00 . A A . 754 ALA CA   1 1 
       11 17953 1 1   3 ALA CB   C  19.429  4.418 -28.033 1.00 . A A . 754 ALA CB   1 1 
       11 17954 1 1   3 ALA H    H  19.336  2.072 -27.079 1.00 . A A . 754 ALA H    1 1 
       11 17955 1 1   3 ALA HA   H  18.952  4.644 -25.978 1.00 . A A . 754 ALA HA   1 1 
       11 17956 1 1   3 ALA HB1  H  18.777  4.486 -28.892 1.00 . A A . 754 ALA HB1  1 1 
       11 17957 1 1   3 ALA HB2  H  19.907  5.371 -27.867 1.00 . A A . 754 ALA HB2  1 1 
       11 17958 1 1   3 ALA HB3  H  20.180  3.663 -28.210 1.00 . A A . 754 ALA HB3  1 1 
       11 17959 1 1   3 ALA N    N  18.826  2.641 -26.465 1.00 . A A . 754 ALA N    1 1 
       11 17960 1 1   3 ALA O    O  16.554  5.225 -26.435 1.00 . A A . 754 ALA O    1 1 
       11 17961 1 1   4 LEU C    C  14.245  3.565 -27.021 1.00 . A A . 755 LEU C    1 1 
       11 17962 1 1   4 LEU CA   C  15.111  3.726 -28.266 1.00 . A A . 755 LEU CA   1 1 
       11 17963 1 1   4 LEU CB   C  14.686  2.714 -29.332 1.00 . A A . 755 LEU CB   1 1 
       11 17964 1 1   4 LEU CD1  C  14.892  1.783 -31.650 1.00 . A A . 755 LEU CD1  1 1 
       11 17965 1 1   4 LEU CD2  C  14.687  4.252 -31.312 1.00 . A A . 755 LEU CD2  1 1 
       11 17966 1 1   4 LEU CG   C  15.233  2.952 -30.740 1.00 . A A . 755 LEU CG   1 1 
       11 17967 1 1   4 LEU H    H  17.036  2.857 -28.400 1.00 . A A . 755 LEU H    1 1 
       11 17968 1 1   4 LEU HA   H  14.978  4.724 -28.656 1.00 . A A . 755 LEU HA   1 1 
       11 17969 1 1   4 LEU HB2  H  15.014  1.738 -29.010 1.00 . A A . 755 LEU HB2  1 1 
       11 17970 1 1   4 LEU HB3  H  13.607  2.729 -29.388 1.00 . A A . 755 LEU HB3  1 1 
       11 17971 1 1   4 LEU HD11 H  15.302  0.874 -31.237 1.00 . A A . 755 LEU HD11 1 1 
       11 17972 1 1   4 LEU HD12 H  15.312  1.955 -32.630 1.00 . A A . 755 LEU HD12 1 1 
       11 17973 1 1   4 LEU HD13 H  13.818  1.690 -31.730 1.00 . A A . 755 LEU HD13 1 1 
       11 17974 1 1   4 LEU HD21 H  15.150  5.089 -30.809 1.00 . A A . 755 LEU HD21 1 1 
       11 17975 1 1   4 LEU HD22 H  13.617  4.290 -31.162 1.00 . A A . 755 LEU HD22 1 1 
       11 17976 1 1   4 LEU HD23 H  14.905  4.301 -32.368 1.00 . A A . 755 LEU HD23 1 1 
       11 17977 1 1   4 LEU HG   H  16.310  3.034 -30.692 1.00 . A A . 755 LEU HG   1 1 
       11 17978 1 1   4 LEU N    N  16.524  3.556 -27.944 1.00 . A A . 755 LEU N    1 1 
       11 17979 1 1   4 LEU O    O  13.332  4.356 -26.782 1.00 . A A . 755 LEU O    1 1 
       11 17980 1 1   5 ILE C    C  13.895  3.446 -24.038 1.00 . A A . 756 ILE C    1 1 
       11 17981 1 1   5 ILE CA   C  13.789  2.275 -25.009 1.00 . A A . 756 ILE CA   1 1 
       11 17982 1 1   5 ILE CB   C  14.284  0.996 -24.309 1.00 . A A . 756 ILE CB   1 1 
       11 17983 1 1   5 ILE CD1  C  12.732 -0.528 -25.632 1.00 . A A . 756 ILE CD1  1 1 
       11 17984 1 1   5 ILE CG1  C  14.159 -0.206 -25.248 1.00 . A A . 756 ILE CG1  1 1 
       11 17985 1 1   5 ILE CG2  C  13.500  0.757 -23.027 1.00 . A A . 756 ILE CG2  1 1 
       11 17986 1 1   5 ILE H    H  15.278  1.943 -26.476 1.00 . A A . 756 ILE H    1 1 
       11 17987 1 1   5 ILE HA   H  12.752  2.137 -25.278 1.00 . A A . 756 ILE HA   1 1 
       11 17988 1 1   5 ILE HB   H  15.321  1.133 -24.047 1.00 . A A . 756 ILE HB   1 1 
       11 17989 1 1   5 ILE HD11 H  12.612 -0.414 -26.699 1.00 . A A . 756 ILE HD11 1 1 
       11 17990 1 1   5 ILE HD12 H  12.503 -1.544 -25.349 1.00 . A A . 756 ILE HD12 1 1 
       11 17991 1 1   5 ILE HD13 H  12.061  0.148 -25.121 1.00 . A A . 756 ILE HD13 1 1 
       11 17992 1 1   5 ILE HG12 H  14.709 -0.005 -26.154 1.00 . A A . 756 ILE HG12 1 1 
       11 17993 1 1   5 ILE HG13 H  14.578 -1.076 -24.763 1.00 . A A . 756 ILE HG13 1 1 
       11 17994 1 1   5 ILE HG21 H  12.610  1.369 -23.031 1.00 . A A . 756 ILE HG21 1 1 
       11 17995 1 1   5 ILE HG22 H  13.219 -0.284 -22.966 1.00 . A A . 756 ILE HG22 1 1 
       11 17996 1 1   5 ILE HG23 H  14.112  1.016 -22.177 1.00 . A A . 756 ILE HG23 1 1 
       11 17997 1 1   5 ILE N    N  14.539  2.538 -26.231 1.00 . A A . 756 ILE N    1 1 
       11 17998 1 1   5 ILE O    O  12.895  3.886 -23.470 1.00 . A A . 756 ILE O    1 1 
       11 17999 1 1   6 TRP C    C  14.535  6.287 -23.374 1.00 . A A . 757 TRP C    1 1 
       11 18000 1 1   6 TRP CA   C  15.347  5.068 -22.951 1.00 . A A . 757 TRP CA   1 1 
       11 18001 1 1   6 TRP CB   C  16.835  5.418 -22.917 1.00 . A A . 757 TRP CB   1 1 
       11 18002 1 1   6 TRP CD1  C  17.860  7.267 -21.468 1.00 . A A . 757 TRP CD1  1 1 
       11 18003 1 1   6 TRP CD2  C  17.147  5.483 -20.317 1.00 . A A . 757 TRP CD2  1 1 
       11 18004 1 1   6 TRP CE2  C  17.684  6.418 -19.410 1.00 . A A . 757 TRP CE2  1 1 
       11 18005 1 1   6 TRP CE3  C  16.635  4.281 -19.820 1.00 . A A . 757 TRP CE3  1 1 
       11 18006 1 1   6 TRP CG   C  17.269  6.046 -21.627 1.00 . A A . 757 TRP CG   1 1 
       11 18007 1 1   6 TRP CH2  C  17.215  5.001 -17.580 1.00 . A A . 757 TRP CH2  1 1 
       11 18008 1 1   6 TRP CZ2  C  17.724  6.186 -18.038 1.00 . A A . 757 TRP CZ2  1 1 
       11 18009 1 1   6 TRP CZ3  C  16.675  4.052 -18.458 1.00 . A A . 757 TRP CZ3  1 1 
       11 18010 1 1   6 TRP H    H  15.869  3.552 -24.334 1.00 . A A . 757 TRP H    1 1 
       11 18011 1 1   6 TRP HA   H  15.034  4.768 -21.961 1.00 . A A . 757 TRP HA   1 1 
       11 18012 1 1   6 TRP HB2  H  17.414  4.518 -23.061 1.00 . A A . 757 TRP HB2  1 1 
       11 18013 1 1   6 TRP HB3  H  17.052  6.112 -23.716 1.00 . A A . 757 TRP HB3  1 1 
       11 18014 1 1   6 TRP HD1  H  18.090  7.941 -22.279 1.00 . A A . 757 TRP HD1  1 1 
       11 18015 1 1   6 TRP HE1  H  18.531  8.303 -19.769 1.00 . A A . 757 TRP HE1  1 1 
       11 18016 1 1   6 TRP HE3  H  16.214  3.538 -20.481 1.00 . A A . 757 TRP HE3  1 1 
       11 18017 1 1   6 TRP HH2  H  17.226  4.780 -16.523 1.00 . A A . 757 TRP HH2  1 1 
       11 18018 1 1   6 TRP HZ2  H  18.136  6.907 -17.348 1.00 . A A . 757 TRP HZ2  1 1 
       11 18019 1 1   6 TRP HZ3  H  16.284  3.129 -18.056 1.00 . A A . 757 TRP HZ3  1 1 
       11 18020 1 1   6 TRP N    N  15.111  3.946 -23.853 1.00 . A A . 757 TRP N    1 1 
       11 18021 1 1   6 TRP NE1  N  18.113  7.497 -20.137 1.00 . A A . 757 TRP NE1  1 1 
       11 18022 1 1   6 TRP O    O  13.802  6.866 -22.572 1.00 . A A . 757 TRP O    1 1 
       11 18023 1 1   7 ASP C    C  12.444  7.669 -24.947 1.00 . A A . 758 ASP C    1 1 
       11 18024 1 1   7 ASP CA   C  13.946  7.822 -25.169 1.00 . A A . 758 ASP CA   1 1 
       11 18025 1 1   7 ASP CB   C  14.239  7.992 -26.661 1.00 . A A . 758 ASP CB   1 1 
       11 18026 1 1   7 ASP CG   C  13.796  9.343 -27.187 1.00 . A A . 758 ASP CG   1 1 
       11 18027 1 1   7 ASP H    H  15.268  6.169 -25.230 1.00 . A A . 758 ASP H    1 1 
       11 18028 1 1   7 ASP HA   H  14.287  8.700 -24.642 1.00 . A A . 758 ASP HA   1 1 
       11 18029 1 1   7 ASP HB2  H  15.302  7.893 -26.826 1.00 . A A . 758 ASP HB2  1 1 
       11 18030 1 1   7 ASP HB3  H  13.720  7.222 -27.213 1.00 . A A . 758 ASP HB3  1 1 
       11 18031 1 1   7 ASP N    N  14.669  6.671 -24.639 1.00 . A A . 758 ASP N    1 1 
       11 18032 1 1   7 ASP O    O  11.786  8.579 -24.443 1.00 . A A . 758 ASP O    1 1 
       11 18033 1 1   7 ASP OD1  O  13.454  9.430 -28.385 1.00 . A A . 758 ASP OD1  1 1 
       11 18034 1 1   7 ASP OD2  O  13.791 10.313 -26.401 1.00 . A A . 758 ASP OD2  1 1 
       11 18035 1 1   8 ASP C    C  10.072  6.340 -23.706 1.00 . A A . 759 ASP C    1 1 
       11 18036 1 1   8 ASP CA   C  10.486  6.242 -25.171 1.00 . A A . 759 ASP CA   1 1 
       11 18037 1 1   8 ASP CB   C  10.146  4.855 -25.718 1.00 . A A . 759 ASP CB   1 1 
       11 18038 1 1   8 ASP CG   C   8.675  4.710 -26.055 1.00 . A A . 759 ASP CG   1 1 
       11 18039 1 1   8 ASP H    H  12.487  5.828 -25.724 1.00 . A A . 759 ASP H    1 1 
       11 18040 1 1   8 ASP HA   H   9.942  6.985 -25.735 1.00 . A A . 759 ASP HA   1 1 
       11 18041 1 1   8 ASP HB2  H  10.721  4.679 -26.616 1.00 . A A . 759 ASP HB2  1 1 
       11 18042 1 1   8 ASP HB3  H  10.404  4.111 -24.979 1.00 . A A . 759 ASP HB3  1 1 
       11 18043 1 1   8 ASP N    N  11.910  6.514 -25.328 1.00 . A A . 759 ASP N    1 1 
       11 18044 1 1   8 ASP O    O   9.109  7.029 -23.366 1.00 . A A . 759 ASP O    1 1 
       11 18045 1 1   8 ASP OD1  O   8.197  5.434 -26.953 1.00 . A A . 759 ASP OD1  1 1 
       11 18046 1 1   8 ASP OD2  O   8.002  3.871 -25.420 1.00 . A A . 759 ASP OD2  1 1 
       11 18047 1 1   9 LEU C    C  10.468  7.079 -20.874 1.00 . A A . 760 LEU C    1 1 
       11 18048 1 1   9 LEU CA   C  10.514  5.653 -21.413 1.00 . A A . 760 LEU CA   1 1 
       11 18049 1 1   9 LEU CB   C  11.567  4.843 -20.654 1.00 . A A . 760 LEU CB   1 1 
       11 18050 1 1   9 LEU CD1  C  12.208  3.313 -18.774 1.00 . A A . 760 LEU CD1  1 1 
       11 18051 1 1   9 LEU CD2  C  10.283  4.887 -18.501 1.00 . A A . 760 LEU CD2  1 1 
       11 18052 1 1   9 LEU CG   C  11.054  4.011 -19.478 1.00 . A A . 760 LEU CG   1 1 
       11 18053 1 1   9 LEU H    H  11.560  5.116 -23.173 1.00 . A A . 760 LEU H    1 1 
       11 18054 1 1   9 LEU HA   H   9.547  5.195 -21.269 1.00 . A A . 760 LEU HA   1 1 
       11 18055 1 1   9 LEU HB2  H  12.035  4.169 -21.356 1.00 . A A . 760 LEU HB2  1 1 
       11 18056 1 1   9 LEU HB3  H  12.305  5.535 -20.275 1.00 . A A . 760 LEU HB3  1 1 
       11 18057 1 1   9 LEU HD11 H  11.868  2.920 -17.829 1.00 . A A . 760 LEU HD11 1 1 
       11 18058 1 1   9 LEU HD12 H  13.006  4.021 -18.604 1.00 . A A . 760 LEU HD12 1 1 
       11 18059 1 1   9 LEU HD13 H  12.571  2.505 -19.392 1.00 . A A . 760 LEU HD13 1 1 
       11 18060 1 1   9 LEU HD21 H  10.949  5.622 -18.074 1.00 . A A . 760 LEU HD21 1 1 
       11 18061 1 1   9 LEU HD22 H   9.873  4.272 -17.713 1.00 . A A . 760 LEU HD22 1 1 
       11 18062 1 1   9 LEU HD23 H   9.481  5.387 -19.023 1.00 . A A . 760 LEU HD23 1 1 
       11 18063 1 1   9 LEU HG   H  10.382  3.250 -19.849 1.00 . A A . 760 LEU HG   1 1 
       11 18064 1 1   9 LEU N    N  10.805  5.646 -22.842 1.00 . A A . 760 LEU N    1 1 
       11 18065 1 1   9 LEU O    O   9.445  7.523 -20.352 1.00 . A A . 760 LEU O    1 1 
       11 18066 1 1  10 ARG C    C  10.543 10.017 -21.122 1.00 . A A . 761 ARG C    1 1 
       11 18067 1 1  10 ARG CA   C  11.667  9.169 -20.533 1.00 . A A . 761 ARG CA   1 1 
       11 18068 1 1  10 ARG CB   C  13.023  9.773 -20.900 1.00 . A A . 761 ARG CB   1 1 
       11 18069 1 1  10 ARG CD   C  13.380 10.869 -18.667 1.00 . A A . 761 ARG CD   1 1 
       11 18070 1 1  10 ARG CG   C  13.328 11.072 -20.173 1.00 . A A . 761 ARG CG   1 1 
       11 18071 1 1  10 ARG CZ   C  14.603  9.503 -17.028 1.00 . A A . 761 ARG CZ   1 1 
       11 18072 1 1  10 ARG H    H  12.364  7.383 -21.431 1.00 . A A . 761 ARG H    1 1 
       11 18073 1 1  10 ARG HA   H  11.567  9.157 -19.458 1.00 . A A . 761 ARG HA   1 1 
       11 18074 1 1  10 ARG HB2  H  13.799  9.061 -20.660 1.00 . A A . 761 ARG HB2  1 1 
       11 18075 1 1  10 ARG HB3  H  13.041  9.968 -21.962 1.00 . A A . 761 ARG HB3  1 1 
       11 18076 1 1  10 ARG HD2  H  13.668 11.799 -18.201 1.00 . A A . 761 ARG HD2  1 1 
       11 18077 1 1  10 ARG HD3  H  12.398 10.582 -18.322 1.00 . A A . 761 ARG HD3  1 1 
       11 18078 1 1  10 ARG HE   H  14.805  9.362 -19.007 1.00 . A A . 761 ARG HE   1 1 
       11 18079 1 1  10 ARG HG2  H  14.285 11.446 -20.508 1.00 . A A . 761 ARG HG2  1 1 
       11 18080 1 1  10 ARG HG3  H  12.558 11.793 -20.404 1.00 . A A . 761 ARG HG3  1 1 
       11 18081 1 1  10 ARG HH11 H  14.186  9.873 -15.085 1.00 . A A . 761 ARG HH11 1 1 
       11 18082 1 1  10 ARG HH12 H  13.318 10.842 -16.230 1.00 . A A . 761 ARG HH12 1 1 
       11 18083 1 1  10 ARG HH21 H  15.686  8.303 -15.815 1.00 . A A . 761 ARG HH21 1 1 
       11 18084 1 1  10 ARG HH22 H  15.954  8.080 -17.511 1.00 . A A . 761 ARG HH22 1 1 
       11 18085 1 1  10 ARG N    N  11.581  7.792 -21.006 1.00 . A A . 761 ARG N    1 1 
       11 18086 1 1  10 ARG NE   N  14.338  9.833 -18.287 1.00 . A A . 761 ARG NE   1 1 
       11 18087 1 1  10 ARG NH1  N  13.985 10.124 -16.033 1.00 . A A . 761 ARG NH1  1 1 
       11 18088 1 1  10 ARG NH2  N  15.487  8.550 -16.763 1.00 . A A . 761 ARG NH2  1 1 
       11 18089 1 1  10 ARG O    O   9.838 10.720 -20.398 1.00 . A A . 761 ARG O    1 1 
       11 18090 1 1  11 SER C    C   7.980 10.450 -22.507 1.00 . A A . 762 SER C    1 1 
       11 18091 1 1  11 SER CA   C   9.349 10.711 -23.126 1.00 . A A . 762 SER CA   1 1 
       11 18092 1 1  11 SER CB   C   9.325 10.354 -24.614 1.00 . A A . 762 SER CB   1 1 
       11 18093 1 1  11 SER H    H  10.978  9.367 -22.962 1.00 . A A . 762 SER H    1 1 
       11 18094 1 1  11 SER HA   H   9.586 11.759 -23.020 1.00 . A A . 762 SER HA   1 1 
       11 18095 1 1  11 SER HB2  H  10.334 10.351 -24.997 1.00 . A A . 762 SER HB2  1 1 
       11 18096 1 1  11 SER HB3  H   8.889  9.373 -24.739 1.00 . A A . 762 SER HB3  1 1 
       11 18097 1 1  11 SER HG   H   8.977 12.154 -25.303 1.00 . A A . 762 SER HG   1 1 
       11 18098 1 1  11 SER N    N  10.384  9.946 -22.439 1.00 . A A . 762 SER N    1 1 
       11 18099 1 1  11 SER O    O   7.197 11.376 -22.289 1.00 . A A . 762 SER O    1 1 
       11 18100 1 1  11 SER OG   O   8.559 11.292 -25.351 1.00 . A A . 762 SER OG   1 1 
       11 18101 1 1  12 LEU C    C   6.242  9.447 -20.261 1.00 . A A . 763 LEU C    1 1 
       11 18102 1 1  12 LEU CA   C   6.421  8.799 -21.630 1.00 . A A . 763 LEU CA   1 1 
       11 18103 1 1  12 LEU CB   C   6.334  7.277 -21.502 1.00 . A A . 763 LEU CB   1 1 
       11 18104 1 1  12 LEU CD1  C   4.945  5.242 -21.966 1.00 . A A . 763 LEU CD1  1 1 
       11 18105 1 1  12 LEU CD2  C   4.325  6.774 -20.089 1.00 . A A . 763 LEU CD2  1 1 
       11 18106 1 1  12 LEU CG   C   4.924  6.685 -21.485 1.00 . A A . 763 LEU CG   1 1 
       11 18107 1 1  12 LEU H    H   8.359  8.490 -22.421 1.00 . A A . 763 LEU H    1 1 
       11 18108 1 1  12 LEU HA   H   5.633  9.143 -22.283 1.00 . A A . 763 LEU HA   1 1 
       11 18109 1 1  12 LEU HB2  H   6.864  6.844 -22.337 1.00 . A A . 763 LEU HB2  1 1 
       11 18110 1 1  12 LEU HB3  H   6.824  6.995 -20.581 1.00 . A A . 763 LEU HB3  1 1 
       11 18111 1 1  12 LEU HD11 H   4.043  5.035 -22.521 1.00 . A A . 763 LEU HD11 1 1 
       11 18112 1 1  12 LEU HD12 H   5.005  4.580 -21.115 1.00 . A A . 763 LEU HD12 1 1 
       11 18113 1 1  12 LEU HD13 H   5.804  5.088 -22.603 1.00 . A A . 763 LEU HD13 1 1 
       11 18114 1 1  12 LEU HD21 H   3.366  6.278 -20.077 1.00 . A A . 763 LEU HD21 1 1 
       11 18115 1 1  12 LEU HD22 H   4.197  7.812 -19.818 1.00 . A A . 763 LEU HD22 1 1 
       11 18116 1 1  12 LEU HD23 H   4.987  6.296 -19.382 1.00 . A A . 763 LEU HD23 1 1 
       11 18117 1 1  12 LEU HG   H   4.294  7.251 -22.157 1.00 . A A . 763 LEU HG   1 1 
       11 18118 1 1  12 LEU N    N   7.696  9.183 -22.225 1.00 . A A . 763 LEU N    1 1 
       11 18119 1 1  12 LEU O    O   5.253 10.139 -20.015 1.00 . A A . 763 LEU O    1 1 
       11 18120 1 1  13 CYS C    C   7.008 11.299 -18.080 1.00 . A A . 764 CYS C    1 1 
       11 18121 1 1  13 CYS CA   C   7.153  9.782 -18.029 1.00 . A A . 764 CYS CA   1 1 
       11 18122 1 1  13 CYS CB   C   8.412  9.404 -17.247 1.00 . A A . 764 CYS CB   1 1 
       11 18123 1 1  13 CYS H    H   7.967  8.659 -19.628 1.00 . A A . 764 CYS H    1 1 
       11 18124 1 1  13 CYS HA   H   6.291  9.367 -17.529 1.00 . A A . 764 CYS HA   1 1 
       11 18125 1 1  13 CYS HB2  H   8.697  8.394 -17.505 1.00 . A A . 764 CYS HB2  1 1 
       11 18126 1 1  13 CYS HB3  H   9.211 10.077 -17.519 1.00 . A A . 764 CYS HB3  1 1 
       11 18127 1 1  13 CYS HG   H   7.091  8.850 -15.138 1.00 . A A . 764 CYS HG   1 1 
       11 18128 1 1  13 CYS N    N   7.204  9.219 -19.374 1.00 . A A . 764 CYS N    1 1 
       11 18129 1 1  13 CYS O    O   6.042 11.859 -17.559 1.00 . A A . 764 CYS O    1 1 
       11 18130 1 1  13 CYS SG   S   8.216  9.476 -15.451 1.00 . A A . 764 CYS SG   1 1 
       11 18131 1 1  14 LEU C    C   6.626 13.897 -19.399 1.00 . A A . 765 LEU C    1 1 
       11 18132 1 1  14 LEU CA   C   7.955 13.414 -18.826 1.00 . A A . 765 LEU CA   1 1 
       11 18133 1 1  14 LEU CB   C   9.108 13.888 -19.712 1.00 . A A . 765 LEU CB   1 1 
       11 18134 1 1  14 LEU CD1  C  10.872 12.867 -18.254 1.00 . A A . 765 LEU CD1  1 1 
       11 18135 1 1  14 LEU CD2  C  11.514 14.527 -20.011 1.00 . A A . 765 LEU CD2  1 1 
       11 18136 1 1  14 LEU CG   C  10.446 14.117 -19.008 1.00 . A A . 765 LEU CG   1 1 
       11 18137 1 1  14 LEU H    H   8.717 11.459 -19.103 1.00 . A A . 765 LEU H    1 1 
       11 18138 1 1  14 LEU HA   H   8.078 13.828 -17.836 1.00 . A A . 765 LEU HA   1 1 
       11 18139 1 1  14 LEU HB2  H   9.261 13.146 -20.480 1.00 . A A . 765 LEU HB2  1 1 
       11 18140 1 1  14 LEU HB3  H   8.810 14.821 -20.169 1.00 . A A . 765 LEU HB3  1 1 
       11 18141 1 1  14 LEU HD11 H  11.060 12.069 -18.956 1.00 . A A . 765 LEU HD11 1 1 
       11 18142 1 1  14 LEU HD12 H  10.086 12.571 -17.574 1.00 . A A . 765 LEU HD12 1 1 
       11 18143 1 1  14 LEU HD13 H  11.772 13.074 -17.694 1.00 . A A . 765 LEU HD13 1 1 
       11 18144 1 1  14 LEU HD21 H  11.081 14.568 -21.000 1.00 . A A . 765 LEU HD21 1 1 
       11 18145 1 1  14 LEU HD22 H  12.316 13.803 -19.999 1.00 . A A . 765 LEU HD22 1 1 
       11 18146 1 1  14 LEU HD23 H  11.902 15.499 -19.747 1.00 . A A . 765 LEU HD23 1 1 
       11 18147 1 1  14 LEU HG   H  10.335 14.918 -18.289 1.00 . A A . 765 LEU HG   1 1 
       11 18148 1 1  14 LEU N    N   7.974 11.960 -18.708 1.00 . A A . 765 LEU N    1 1 
       11 18149 1 1  14 LEU O    O   6.090 14.920 -18.973 1.00 . A A . 765 LEU O    1 1 
       11 18150 1 1  15 PHE C    C   3.702 13.526 -19.971 1.00 . A A . 766 PHE C    1 1 
       11 18151 1 1  15 PHE CA   C   4.832 13.504 -20.996 1.00 . A A . 766 PHE CA   1 1 
       11 18152 1 1  15 PHE CB   C   4.502 12.512 -22.114 1.00 . A A . 766 PHE CB   1 1 
       11 18153 1 1  15 PHE CD1  C   2.978 13.954 -23.490 1.00 . A A . 766 PHE CD1  1 1 
       11 18154 1 1  15 PHE CD2  C   2.153 11.858 -22.706 1.00 . A A . 766 PHE CD2  1 1 
       11 18155 1 1  15 PHE CE1  C   1.766 14.203 -24.106 1.00 . A A . 766 PHE CE1  1 1 
       11 18156 1 1  15 PHE CE2  C   0.939 12.102 -23.321 1.00 . A A . 766 PHE CE2  1 1 
       11 18157 1 1  15 PHE CG   C   3.185 12.780 -22.783 1.00 . A A . 766 PHE CG   1 1 
       11 18158 1 1  15 PHE CZ   C   0.746 13.275 -24.023 1.00 . A A . 766 PHE CZ   1 1 
       11 18159 1 1  15 PHE H    H   6.574 12.348 -20.662 1.00 . A A . 766 PHE H    1 1 
       11 18160 1 1  15 PHE HA   H   4.936 14.490 -21.421 1.00 . A A . 766 PHE HA   1 1 
       11 18161 1 1  15 PHE HB2  H   5.273 12.562 -22.868 1.00 . A A . 766 PHE HB2  1 1 
       11 18162 1 1  15 PHE HB3  H   4.470 11.515 -21.702 1.00 . A A . 766 PHE HB3  1 1 
       11 18163 1 1  15 PHE HD1  H   3.775 14.680 -23.558 1.00 . A A . 766 PHE HD1  1 1 
       11 18164 1 1  15 PHE HD2  H   2.304 10.939 -22.157 1.00 . A A . 766 PHE HD2  1 1 
       11 18165 1 1  15 PHE HE1  H   1.617 15.121 -24.655 1.00 . A A . 766 PHE HE1  1 1 
       11 18166 1 1  15 PHE HE2  H   0.144 11.374 -23.253 1.00 . A A . 766 PHE HE2  1 1 
       11 18167 1 1  15 PHE HZ   H  -0.202 13.468 -24.503 1.00 . A A . 766 PHE HZ   1 1 
       11 18168 1 1  15 PHE N    N   6.099 13.152 -20.365 1.00 . A A . 766 PHE N    1 1 
       11 18169 1 1  15 PHE O    O   2.964 14.506 -19.866 1.00 . A A . 766 PHE O    1 1 
       11 18170 1 1  16 SER C    C   2.652 13.453 -17.178 1.00 . A A . 767 SER C    1 1 
       11 18171 1 1  16 SER CA   C   2.531 12.330 -18.204 1.00 . A A . 767 SER CA   1 1 
       11 18172 1 1  16 SER CB   C   2.611 10.973 -17.502 1.00 . A A . 767 SER CB   1 1 
       11 18173 1 1  16 SER H    H   4.192 11.690 -19.349 1.00 . A A . 767 SER H    1 1 
       11 18174 1 1  16 SER HA   H   1.575 12.414 -18.700 1.00 . A A . 767 SER HA   1 1 
       11 18175 1 1  16 SER HB2  H   2.929 10.223 -18.210 1.00 . A A . 767 SER HB2  1 1 
       11 18176 1 1  16 SER HB3  H   3.326 11.031 -16.694 1.00 . A A . 767 SER HB3  1 1 
       11 18177 1 1  16 SER HG   H   1.203 11.056 -16.143 1.00 . A A . 767 SER HG   1 1 
       11 18178 1 1  16 SER N    N   3.573 12.439 -19.218 1.00 . A A . 767 SER N    1 1 
       11 18179 1 1  16 SER O    O   1.695 14.187 -16.928 1.00 . A A . 767 SER O    1 1 
       11 18180 1 1  16 SER OG   O   1.351 10.597 -16.973 1.00 . A A . 767 SER OG   1 1 
       11 18181 1 1  17 TYR C    C   3.783 16.000 -16.150 1.00 . A A . 768 TYR C    1 1 
       11 18182 1 1  17 TYR CA   C   4.082 14.613 -15.588 1.00 . A A . 768 TYR CA   1 1 
       11 18183 1 1  17 TYR CB   C   5.532 14.548 -15.105 1.00 . A A . 768 TYR CB   1 1 
       11 18184 1 1  17 TYR CD1  C   6.901 16.260 -13.850 1.00 . A A . 768 TYR CD1  1 1 
       11 18185 1 1  17 TYR CD2  C   4.967 15.364 -12.783 1.00 . A A . 768 TYR CD2  1 1 
       11 18186 1 1  17 TYR CE1  C   7.154 17.045 -12.742 1.00 . A A . 768 TYR CE1  1 1 
       11 18187 1 1  17 TYR CE2  C   5.212 16.147 -11.671 1.00 . A A . 768 TYR CE2  1 1 
       11 18188 1 1  17 TYR CG   C   5.805 15.406 -13.890 1.00 . A A . 768 TYR CG   1 1 
       11 18189 1 1  17 TYR CZ   C   6.307 16.986 -11.656 1.00 . A A . 768 TYR CZ   1 1 
       11 18190 1 1  17 TYR H    H   4.559 12.967 -16.829 1.00 . A A . 768 TYR H    1 1 
       11 18191 1 1  17 TYR HA   H   3.426 14.428 -14.750 1.00 . A A . 768 TYR HA   1 1 
       11 18192 1 1  17 TYR HB2  H   5.774 13.528 -14.850 1.00 . A A . 768 TYR HB2  1 1 
       11 18193 1 1  17 TYR HB3  H   6.184 14.880 -15.899 1.00 . A A . 768 TYR HB3  1 1 
       11 18194 1 1  17 TYR HD1  H   7.562 16.304 -14.703 1.00 . A A . 768 TYR HD1  1 1 
       11 18195 1 1  17 TYR HD2  H   4.109 14.707 -12.798 1.00 . A A . 768 TYR HD2  1 1 
       11 18196 1 1  17 TYR HE1  H   8.011 17.702 -12.730 1.00 . A A . 768 TYR HE1  1 1 
       11 18197 1 1  17 TYR HE2  H   4.548 16.101 -10.820 1.00 . A A . 768 TYR HE2  1 1 
       11 18198 1 1  17 TYR HH   H   7.501 17.905 -10.462 1.00 . A A . 768 TYR HH   1 1 
       11 18199 1 1  17 TYR N    N   3.835 13.582 -16.588 1.00 . A A . 768 TYR N    1 1 
       11 18200 1 1  17 TYR O    O   2.998 16.758 -15.579 1.00 . A A . 768 TYR O    1 1 
       11 18201 1 1  17 TYR OH   O   6.555 17.767 -10.551 1.00 . A A . 768 TYR OH   1 1 
       11 18202 1 1  18 HIS C    C   2.734 17.894 -18.139 1.00 . A A . 769 HIS C    1 1 
       11 18203 1 1  18 HIS CA   C   4.218 17.620 -17.914 1.00 . A A . 769 HIS CA   1 1 
       11 18204 1 1  18 HIS CB   C   4.966 17.672 -19.247 1.00 . A A . 769 HIS CB   1 1 
       11 18205 1 1  18 HIS CD2  C   7.474 17.394 -19.846 1.00 . A A . 769 HIS CD2  1 1 
       11 18206 1 1  18 HIS CE1  C   8.328 18.570 -18.205 1.00 . A A . 769 HIS CE1  1 1 
       11 18207 1 1  18 HIS CG   C   6.445 17.855 -19.097 1.00 . A A . 769 HIS CG   1 1 
       11 18208 1 1  18 HIS H    H   5.030 15.679 -17.679 1.00 . A A . 769 HIS H    1 1 
       11 18209 1 1  18 HIS HA   H   4.616 18.379 -17.258 1.00 . A A . 769 HIS HA   1 1 
       11 18210 1 1  18 HIS HB2  H   4.798 16.749 -19.782 1.00 . A A . 769 HIS HB2  1 1 
       11 18211 1 1  18 HIS HB3  H   4.586 18.496 -19.833 1.00 . A A . 769 HIS HB3  1 1 
       11 18212 1 1  18 HIS HD1  H   6.525 19.051 -17.365 1.00 . A A . 769 HIS HD1  1 1 
       11 18213 1 1  18 HIS HD2  H   7.398 16.779 -20.732 1.00 . A A . 769 HIS HD2  1 1 
       11 18214 1 1  18 HIS HE1  H   9.033 19.059 -17.550 1.00 . A A . 769 HIS HE1  1 1 
       11 18215 1 1  18 HIS N    N   4.416 16.325 -17.273 1.00 . A A . 769 HIS N    1 1 
       11 18216 1 1  18 HIS ND1  N   7.013 18.587 -18.076 1.00 . A A . 769 HIS ND1  1 1 
       11 18217 1 1  18 HIS NE2  N   8.633 17.852 -19.271 1.00 . A A . 769 HIS NE2  1 1 
       11 18218 1 1  18 HIS O    O   2.264 19.016 -17.948 1.00 . A A . 769 HIS O    1 1 
       11 18219 1 1  19 ARG C    C  -0.172 17.377 -17.523 1.00 . A A . 770 ARG C    1 1 
       11 18220 1 1  19 ARG CA   C   0.572 16.992 -18.798 1.00 . A A . 770 ARG CA   1 1 
       11 18221 1 1  19 ARG CB   C   0.009 15.683 -19.354 1.00 . A A . 770 ARG CB   1 1 
       11 18222 1 1  19 ARG CD   C  -1.989 14.195 -19.682 1.00 . A A . 770 ARG CD   1 1 
       11 18223 1 1  19 ARG CG   C  -1.471 15.487 -19.071 1.00 . A A . 770 ARG CG   1 1 
       11 18224 1 1  19 ARG CZ   C  -4.189 13.826 -18.648 1.00 . A A . 770 ARG CZ   1 1 
       11 18225 1 1  19 ARG H    H   2.434 15.993 -18.680 1.00 . A A . 770 ARG H    1 1 
       11 18226 1 1  19 ARG HA   H   0.434 17.773 -19.531 1.00 . A A . 770 ARG HA   1 1 
       11 18227 1 1  19 ARG HB2  H   0.153 15.669 -20.425 1.00 . A A . 770 ARG HB2  1 1 
       11 18228 1 1  19 ARG HB3  H   0.550 14.858 -18.916 1.00 . A A . 770 ARG HB3  1 1 
       11 18229 1 1  19 ARG HD2  H  -1.621 14.118 -20.695 1.00 . A A . 770 ARG HD2  1 1 
       11 18230 1 1  19 ARG HD3  H  -1.619 13.364 -19.101 1.00 . A A . 770 ARG HD3  1 1 
       11 18231 1 1  19 ARG HE   H  -3.898 14.362 -20.547 1.00 . A A . 770 ARG HE   1 1 
       11 18232 1 1  19 ARG HG2  H  -1.622 15.453 -18.002 1.00 . A A . 770 ARG HG2  1 1 
       11 18233 1 1  19 ARG HG3  H  -2.021 16.318 -19.488 1.00 . A A . 770 ARG HG3  1 1 
       11 18234 1 1  19 ARG HH11 H  -4.169 13.288 -16.700 1.00 . A A . 770 ARG HH11 1 1 
       11 18235 1 1  19 ARG HH12 H  -2.612 13.545 -17.416 1.00 . A A . 770 ARG HH12 1 1 
       11 18236 1 1  19 ARG HH21 H  -6.068 13.562 -17.951 1.00 . A A . 770 ARG HH21 1 1 
       11 18237 1 1  19 ARG HH22 H  -5.953 14.027 -19.615 1.00 . A A . 770 ARG HH22 1 1 
       11 18238 1 1  19 ARG N    N   2.002 16.862 -18.546 1.00 . A A . 770 ARG N    1 1 
       11 18239 1 1  19 ARG NE   N  -3.449 14.146 -19.704 1.00 . A A . 770 ARG NE   1 1 
       11 18240 1 1  19 ARG NH1  N  -3.609 13.528 -17.494 1.00 . A A . 770 ARG NH1  1 1 
       11 18241 1 1  19 ARG NH2  N  -5.512 13.803 -18.746 1.00 . A A . 770 ARG NH2  1 1 
       11 18242 1 1  19 ARG O    O  -0.852 18.404 -17.474 1.00 . A A . 770 ARG O    1 1 
       11 18243 1 1  20 LEU C    C  -0.440 18.226 -14.743 1.00 . A A . 771 LEU C    1 1 
       11 18244 1 1  20 LEU CA   C  -0.701 16.801 -15.218 1.00 . A A . 771 LEU CA   1 1 
       11 18245 1 1  20 LEU CB   C  -0.216 15.803 -14.164 1.00 . A A . 771 LEU CB   1 1 
       11 18246 1 1  20 LEU CD1  C  -0.933 14.153 -12.418 1.00 . A A . 771 LEU CD1  1 1 
       11 18247 1 1  20 LEU CD2  C  -1.019 16.605 -11.929 1.00 . A A . 771 LEU CD2  1 1 
       11 18248 1 1  20 LEU CG   C  -1.173 15.537 -13.002 1.00 . A A . 771 LEU CG   1 1 
       11 18249 1 1  20 LEU H    H   0.514 15.746 -16.593 1.00 . A A . 771 LEU H    1 1 
       11 18250 1 1  20 LEU HA   H  -1.763 16.671 -15.363 1.00 . A A . 771 LEU HA   1 1 
       11 18251 1 1  20 LEU HB2  H  -0.030 14.863 -14.660 1.00 . A A . 771 LEU HB2  1 1 
       11 18252 1 1  20 LEU HB3  H   0.709 16.181 -13.753 1.00 . A A . 771 LEU HB3  1 1 
       11 18253 1 1  20 LEU HD11 H  -1.769 13.513 -12.652 1.00 . A A . 771 LEU HD11 1 1 
       11 18254 1 1  20 LEU HD12 H  -0.826 14.229 -11.346 1.00 . A A . 771 LEU HD12 1 1 
       11 18255 1 1  20 LEU HD13 H  -0.030 13.737 -12.841 1.00 . A A . 771 LEU HD13 1 1 
       11 18256 1 1  20 LEU HD21 H  -1.279 16.188 -10.967 1.00 . A A . 771 LEU HD21 1 1 
       11 18257 1 1  20 LEU HD22 H  -1.674 17.435 -12.150 1.00 . A A . 771 LEU HD22 1 1 
       11 18258 1 1  20 LEU HD23 H   0.004 16.949 -11.908 1.00 . A A . 771 LEU HD23 1 1 
       11 18259 1 1  20 LEU HG   H  -2.191 15.572 -13.366 1.00 . A A . 771 LEU HG   1 1 
       11 18260 1 1  20 LEU N    N  -0.040 16.548 -16.494 1.00 . A A . 771 LEU N    1 1 
       11 18261 1 1  20 LEU O    O  -1.369 18.954 -14.393 1.00 . A A . 771 LEU O    1 1 
       11 18262 1 1  21 ARG C    C   0.630 21.016 -15.235 1.00 . A A . 772 ARG C    1 1 
       11 18263 1 1  21 ARG CA   C   1.213 19.958 -14.304 1.00 . A A . 772 ARG CA   1 1 
       11 18264 1 1  21 ARG CB   C   2.737 20.086 -14.260 1.00 . A A . 772 ARG CB   1 1 
       11 18265 1 1  21 ARG CD   C   4.633 20.825 -12.784 1.00 . A A . 772 ARG CD   1 1 
       11 18266 1 1  21 ARG CG   C   3.232 21.141 -13.284 1.00 . A A . 772 ARG CG   1 1 
       11 18267 1 1  21 ARG CZ   C   5.286 22.772 -11.432 1.00 . A A . 772 ARG CZ   1 1 
       11 18268 1 1  21 ARG H    H   1.526 17.993 -15.025 1.00 . A A . 772 ARG H    1 1 
       11 18269 1 1  21 ARG HA   H   0.819 20.112 -13.310 1.00 . A A . 772 ARG HA   1 1 
       11 18270 1 1  21 ARG HB2  H   3.159 19.134 -13.971 1.00 . A A . 772 ARG HB2  1 1 
       11 18271 1 1  21 ARG HB3  H   3.093 20.344 -15.246 1.00 . A A . 772 ARG HB3  1 1 
       11 18272 1 1  21 ARG HD2  H   4.718 19.758 -12.643 1.00 . A A . 772 ARG HD2  1 1 
       11 18273 1 1  21 ARG HD3  H   5.346 21.147 -13.528 1.00 . A A . 772 ARG HD3  1 1 
       11 18274 1 1  21 ARG HE   H   4.854 20.968 -10.699 1.00 . A A . 772 ARG HE   1 1 
       11 18275 1 1  21 ARG HG2  H   3.247 22.100 -13.781 1.00 . A A . 772 ARG HG2  1 1 
       11 18276 1 1  21 ARG HG3  H   2.558 21.182 -12.441 1.00 . A A . 772 ARG HG3  1 1 
       11 18277 1 1  21 ARG HH11 H   5.663 24.472 -12.458 1.00 . A A . 772 ARG HH11 1 1 
       11 18278 1 1  21 ARG HH12 H   5.204 23.108 -13.423 1.00 . A A . 772 ARG HH12 1 1 
       11 18279 1 1  21 ARG HH21 H   5.808 24.271 -10.181 1.00 . A A . 772 ARG HH21 1 1 
       11 18280 1 1  21 ARG HH22 H   5.458 22.756  -9.418 1.00 . A A . 772 ARG HH22 1 1 
       11 18281 1 1  21 ARG N    N   0.830 18.619 -14.735 1.00 . A A . 772 ARG N    1 1 
       11 18282 1 1  21 ARG NE   N   4.927 21.496 -11.521 1.00 . A A . 772 ARG NE   1 1 
       11 18283 1 1  21 ARG NH1  N   5.394 23.511 -12.528 1.00 . A A . 772 ARG NH1  1 1 
       11 18284 1 1  21 ARG NH2  N   5.538 23.310 -10.246 1.00 . A A . 772 ARG NH2  1 1 
       11 18285 1 1  21 ARG O    O   0.308 22.125 -14.806 1.00 . A A . 772 ARG O    1 1 
       11 18286 1 1  22 ASP C    C  -1.495 21.944 -17.174 1.00 . A A . 773 ASP C    1 1 
       11 18287 1 1  22 ASP CA   C  -0.048 21.587 -17.501 1.00 . A A . 773 ASP CA   1 1 
       11 18288 1 1  22 ASP CB   C   0.034 20.971 -18.899 1.00 . A A . 773 ASP CB   1 1 
       11 18289 1 1  22 ASP CG   C  -0.303 21.966 -19.991 1.00 . A A . 773 ASP CG   1 1 
       11 18290 1 1  22 ASP H    H   0.771 19.769 -16.790 1.00 . A A . 773 ASP H    1 1 
       11 18291 1 1  22 ASP HA   H   0.545 22.488 -17.480 1.00 . A A . 773 ASP HA   1 1 
       11 18292 1 1  22 ASP HB2  H   1.038 20.607 -19.066 1.00 . A A . 773 ASP HB2  1 1 
       11 18293 1 1  22 ASP HB3  H  -0.659 20.145 -18.963 1.00 . A A . 773 ASP HB3  1 1 
       11 18294 1 1  22 ASP N    N   0.497 20.667 -16.509 1.00 . A A . 773 ASP N    1 1 
       11 18295 1 1  22 ASP O    O  -1.830 23.114 -16.988 1.00 . A A . 773 ASP O    1 1 
       11 18296 1 1  22 ASP OD1  O  -0.239 21.588 -21.180 1.00 . A A . 773 ASP OD1  1 1 
       11 18297 1 1  22 ASP OD2  O  -0.631 23.124 -19.658 1.00 . A A . 773 ASP OD2  1 1 
       11 18298 1 1  23 LEU C    C  -3.932 21.810 -15.445 1.00 . A A . 774 LEU C    1 1 
       11 18299 1 1  23 LEU CA   C  -3.761 21.135 -16.802 1.00 . A A . 774 LEU CA   1 1 
       11 18300 1 1  23 LEU CB   C  -4.506 19.799 -16.818 1.00 . A A . 774 LEU CB   1 1 
       11 18301 1 1  23 LEU CD1  C  -6.405 20.601 -18.245 1.00 . A A . 774 LEU CD1  1 1 
       11 18302 1 1  23 LEU CD2  C  -6.641 18.489 -16.925 1.00 . A A . 774 LEU CD2  1 1 
       11 18303 1 1  23 LEU CG   C  -6.027 19.881 -16.960 1.00 . A A . 774 LEU CG   1 1 
       11 18304 1 1  23 LEU H    H  -2.023 20.018 -17.263 1.00 . A A . 774 LEU H    1 1 
       11 18305 1 1  23 LEU HA   H  -4.173 21.777 -17.565 1.00 . A A . 774 LEU HA   1 1 
       11 18306 1 1  23 LEU HB2  H  -4.128 19.219 -17.645 1.00 . A A . 774 LEU HB2  1 1 
       11 18307 1 1  23 LEU HB3  H  -4.287 19.288 -15.891 1.00 . A A . 774 LEU HB3  1 1 
       11 18308 1 1  23 LEU HD11 H  -7.285 20.142 -18.669 1.00 . A A . 774 LEU HD11 1 1 
       11 18309 1 1  23 LEU HD12 H  -5.589 20.532 -18.949 1.00 . A A . 774 LEU HD12 1 1 
       11 18310 1 1  23 LEU HD13 H  -6.607 21.640 -18.030 1.00 . A A . 774 LEU HD13 1 1 
       11 18311 1 1  23 LEU HD21 H  -7.508 18.495 -16.281 1.00 . A A . 774 LEU HD21 1 1 
       11 18312 1 1  23 LEU HD22 H  -5.916 17.785 -16.545 1.00 . A A . 774 LEU HD22 1 1 
       11 18313 1 1  23 LEU HD23 H  -6.936 18.201 -17.923 1.00 . A A . 774 LEU HD23 1 1 
       11 18314 1 1  23 LEU HG   H  -6.429 20.446 -16.131 1.00 . A A . 774 LEU HG   1 1 
       11 18315 1 1  23 LEU N    N  -2.349 20.928 -17.106 1.00 . A A . 774 LEU N    1 1 
       11 18316 1 1  23 LEU O    O  -4.680 22.780 -15.313 1.00 . A A . 774 LEU O    1 1 
       11 18317 1 1  24 LEU C    C  -2.835 23.298 -13.074 1.00 . A A . 775 LEU C    1 1 
       11 18318 1 1  24 LEU CA   C  -3.308 21.848 -13.093 1.00 . A A . 775 LEU CA   1 1 
       11 18319 1 1  24 LEU CB   C  -2.463 21.012 -12.129 1.00 . A A . 775 LEU CB   1 1 
       11 18320 1 1  24 LEU CD1  C  -2.688 19.595 -10.073 1.00 . A A . 775 LEU CD1  1 1 
       11 18321 1 1  24 LEU CD2  C  -2.268 22.052  -9.857 1.00 . A A . 775 LEU CD2  1 1 
       11 18322 1 1  24 LEU CG   C  -2.947 20.966 -10.680 1.00 . A A . 775 LEU CG   1 1 
       11 18323 1 1  24 LEU H    H  -2.656 20.520 -14.607 1.00 . A A . 775 LEU H    1 1 
       11 18324 1 1  24 LEU HA   H  -4.340 21.814 -12.776 1.00 . A A . 775 LEU HA   1 1 
       11 18325 1 1  24 LEU HB2  H  -2.441 19.999 -12.502 1.00 . A A . 775 LEU HB2  1 1 
       11 18326 1 1  24 LEU HB3  H  -1.461 21.417 -12.133 1.00 . A A . 775 LEU HB3  1 1 
       11 18327 1 1  24 LEU HD11 H  -1.654 19.525  -9.771 1.00 . A A . 775 LEU HD11 1 1 
       11 18328 1 1  24 LEU HD12 H  -2.901 18.832 -10.807 1.00 . A A . 775 LEU HD12 1 1 
       11 18329 1 1  24 LEU HD13 H  -3.326 19.456  -9.213 1.00 . A A . 775 LEU HD13 1 1 
       11 18330 1 1  24 LEU HD21 H  -1.543 22.566 -10.469 1.00 . A A . 775 LEU HD21 1 1 
       11 18331 1 1  24 LEU HD22 H  -1.770 21.603  -9.009 1.00 . A A . 775 LEU HD22 1 1 
       11 18332 1 1  24 LEU HD23 H  -3.010 22.755  -9.509 1.00 . A A . 775 LEU HD23 1 1 
       11 18333 1 1  24 LEU HG   H  -4.013 21.144 -10.656 1.00 . A A . 775 LEU HG   1 1 
       11 18334 1 1  24 LEU N    N  -3.235 21.293 -14.440 1.00 . A A . 775 LEU N    1 1 
       11 18335 1 1  24 LEU O    O  -3.321 24.110 -12.286 1.00 . A A . 775 LEU O    1 1 
       11 18336 1 1  25 LEU C    C  -2.395 25.937 -14.581 1.00 . A A . 776 LEU C    1 1 
       11 18337 1 1  25 LEU CA   C  -1.350 24.970 -14.035 1.00 . A A . 776 LEU CA   1 1 
       11 18338 1 1  25 LEU CB   C  -0.106 24.990 -14.924 1.00 . A A . 776 LEU CB   1 1 
       11 18339 1 1  25 LEU CD1  C   2.353 24.601 -15.219 1.00 . A A . 776 LEU CD1  1 1 
       11 18340 1 1  25 LEU CD2  C   1.531 26.000 -13.315 1.00 . A A . 776 LEU CD2  1 1 
       11 18341 1 1  25 LEU CG   C   1.234 24.805 -14.210 1.00 . A A . 776 LEU CG   1 1 
       11 18342 1 1  25 LEU H    H  -1.539 22.926 -14.550 1.00 . A A . 776 LEU H    1 1 
       11 18343 1 1  25 LEU HA   H  -1.075 25.281 -13.038 1.00 . A A . 776 LEU HA   1 1 
       11 18344 1 1  25 LEU HB2  H  -0.205 24.198 -15.650 1.00 . A A . 776 LEU HB2  1 1 
       11 18345 1 1  25 LEU HB3  H  -0.080 25.943 -15.435 1.00 . A A . 776 LEU HB3  1 1 
       11 18346 1 1  25 LEU HD11 H   3.242 24.266 -14.707 1.00 . A A . 776 LEU HD11 1 1 
       11 18347 1 1  25 LEU HD12 H   2.558 25.533 -15.723 1.00 . A A . 776 LEU HD12 1 1 
       11 18348 1 1  25 LEU HD13 H   2.053 23.858 -15.944 1.00 . A A . 776 LEU HD13 1 1 
       11 18349 1 1  25 LEU HD21 H   1.294 25.750 -12.291 1.00 . A A . 776 LEU HD21 1 1 
       11 18350 1 1  25 LEU HD22 H   0.930 26.842 -13.628 1.00 . A A . 776 LEU HD22 1 1 
       11 18351 1 1  25 LEU HD23 H   2.577 26.255 -13.391 1.00 . A A . 776 LEU HD23 1 1 
       11 18352 1 1  25 LEU HG   H   1.182 23.923 -13.586 1.00 . A A . 776 LEU HG   1 1 
       11 18353 1 1  25 LEU N    N  -1.887 23.616 -13.948 1.00 . A A . 776 LEU N    1 1 
       11 18354 1 1  25 LEU O    O  -2.790 26.887 -13.904 1.00 . A A . 776 LEU O    1 1 
       11 18355 1 1  26 ILE C    C  -5.070 26.696 -15.552 1.00 . A A . 777 ILE C    1 1 
       11 18356 1 1  26 ILE CA   C  -3.843 26.534 -16.443 1.00 . A A . 777 ILE CA   1 1 
       11 18357 1 1  26 ILE CB   C  -4.282 25.963 -17.804 1.00 . A A . 777 ILE CB   1 1 
       11 18358 1 1  26 ILE CD1  C  -5.491 26.740 -19.904 1.00 . A A . 777 ILE CD1  1 1 
       11 18359 1 1  26 ILE CG1  C  -5.413 26.806 -18.395 1.00 . A A . 777 ILE CG1  1 1 
       11 18360 1 1  26 ILE CG2  C  -4.718 24.513 -17.653 1.00 . A A . 777 ILE CG2  1 1 
       11 18361 1 1  26 ILE H    H  -2.488 24.916 -16.297 1.00 . A A . 777 ILE H    1 1 
       11 18362 1 1  26 ILE HA   H  -3.401 27.506 -16.609 1.00 . A A . 777 ILE HA   1 1 
       11 18363 1 1  26 ILE HB   H  -3.435 25.991 -18.471 1.00 . A A . 777 ILE HB   1 1 
       11 18364 1 1  26 ILE HD11 H  -4.521 26.961 -20.325 1.00 . A A . 777 ILE HD11 1 1 
       11 18365 1 1  26 ILE HD12 H  -5.800 25.751 -20.207 1.00 . A A . 777 ILE HD12 1 1 
       11 18366 1 1  26 ILE HD13 H  -6.209 27.466 -20.259 1.00 . A A . 777 ILE HD13 1 1 
       11 18367 1 1  26 ILE HG12 H  -6.356 26.462 -18.000 1.00 . A A . 777 ILE HG12 1 1 
       11 18368 1 1  26 ILE HG13 H  -5.266 27.839 -18.114 1.00 . A A . 777 ILE HG13 1 1 
       11 18369 1 1  26 ILE HG21 H  -5.643 24.471 -17.097 1.00 . A A . 777 ILE HG21 1 1 
       11 18370 1 1  26 ILE HG22 H  -4.867 24.079 -18.631 1.00 . A A . 777 ILE HG22 1 1 
       11 18371 1 1  26 ILE HG23 H  -3.955 23.960 -17.126 1.00 . A A . 777 ILE HG23 1 1 
       11 18372 1 1  26 ILE N    N  -2.841 25.688 -15.808 1.00 . A A . 777 ILE N    1 1 
       11 18373 1 1  26 ILE O    O  -5.610 27.794 -15.415 1.00 . A A . 777 ILE O    1 1 
       11 18374 1 1  27 VAL C    C  -6.421 26.504 -12.852 1.00 . A A . 778 VAL C    1 1 
       11 18375 1 1  27 VAL CA   C  -6.667 25.615 -14.066 1.00 . A A . 778 VAL CA   1 1 
       11 18376 1 1  27 VAL CB   C  -7.031 24.198 -13.586 1.00 . A A . 778 VAL CB   1 1 
       11 18377 1 1  27 VAL CG1  C  -8.131 24.256 -12.537 1.00 . A A . 778 VAL CG1  1 1 
       11 18378 1 1  27 VAL CG2  C  -7.450 23.329 -14.762 1.00 . A A . 778 VAL CG2  1 1 
       11 18379 1 1  27 VAL H    H  -5.032 24.750 -15.095 1.00 . A A . 778 VAL H    1 1 
       11 18380 1 1  27 VAL HA   H  -7.503 26.010 -14.626 1.00 . A A . 778 VAL HA   1 1 
       11 18381 1 1  27 VAL HB   H  -6.155 23.757 -13.134 1.00 . A A . 778 VAL HB   1 1 
       11 18382 1 1  27 VAL HG11 H  -8.650 25.200 -12.612 1.00 . A A . 778 VAL HG11 1 1 
       11 18383 1 1  27 VAL HG12 H  -8.827 23.447 -12.700 1.00 . A A . 778 VAL HG12 1 1 
       11 18384 1 1  27 VAL HG13 H  -7.695 24.163 -11.553 1.00 . A A . 778 VAL HG13 1 1 
       11 18385 1 1  27 VAL HG21 H  -6.975 22.363 -14.682 1.00 . A A . 778 VAL HG21 1 1 
       11 18386 1 1  27 VAL HG22 H  -8.523 23.204 -14.754 1.00 . A A . 778 VAL HG22 1 1 
       11 18387 1 1  27 VAL HG23 H  -7.151 23.803 -15.685 1.00 . A A . 778 VAL HG23 1 1 
       11 18388 1 1  27 VAL N    N  -5.505 25.596 -14.947 1.00 . A A . 778 VAL N    1 1 
       11 18389 1 1  27 VAL O    O  -7.101 27.512 -12.658 1.00 . A A . 778 VAL O    1 1 
       11 18390 1 1  28 THR C    C  -4.882 28.356 -11.169 1.00 . A A . 779 THR C    1 1 
       11 18391 1 1  28 THR CA   C  -5.107 26.885 -10.839 1.00 . A A . 779 THR CA   1 1 
       11 18392 1 1  28 THR CB   C  -3.846 26.326 -10.153 1.00 . A A . 779 THR CB   1 1 
       11 18393 1 1  28 THR CG2  C  -3.480 27.157  -8.933 1.00 . A A . 779 THR CG2  1 1 
       11 18394 1 1  28 THR H    H  -4.936 25.311 -12.244 1.00 . A A . 779 THR H    1 1 
       11 18395 1 1  28 THR HA   H  -5.933 26.803 -10.149 1.00 . A A . 779 THR HA   1 1 
       11 18396 1 1  28 THR HB   H  -3.025 26.364 -10.856 1.00 . A A . 779 THR HB   1 1 
       11 18397 1 1  28 THR HG1  H  -4.323 24.450 -10.530 1.00 . A A . 779 THR HG1  1 1 
       11 18398 1 1  28 THR HG21 H  -2.730 26.638  -8.355 1.00 . A A . 779 THR HG21 1 1 
       11 18399 1 1  28 THR HG22 H  -4.360 27.313  -8.326 1.00 . A A . 779 THR HG22 1 1 
       11 18400 1 1  28 THR HG23 H  -3.089 28.112  -9.252 1.00 . A A . 779 THR HG23 1 1 
       11 18401 1 1  28 THR N    N  -5.443 26.124 -12.036 1.00 . A A . 779 THR N    1 1 
       11 18402 1 1  28 THR O    O  -5.363 29.241 -10.461 1.00 . A A . 779 THR O    1 1 
       11 18403 1 1  28 THR OG1  O  -4.063 24.966  -9.763 1.00 . A A . 779 THR OG1  1 1 
       11 18404 1 1  29 ARG C    C  -5.149 30.765 -12.879 1.00 . A A . 780 ARG C    1 1 
       11 18405 1 1  29 ARG CA   C  -3.860 29.976 -12.670 1.00 . A A . 780 ARG CA   1 1 
       11 18406 1 1  29 ARG CB   C  -3.039 29.970 -13.961 1.00 . A A . 780 ARG CB   1 1 
       11 18407 1 1  29 ARG CD   C  -1.562 31.873 -13.243 1.00 . A A . 780 ARG CD   1 1 
       11 18408 1 1  29 ARG CG   C  -2.477 31.333 -14.332 1.00 . A A . 780 ARG CG   1 1 
       11 18409 1 1  29 ARG CZ   C   0.212 30.992 -11.787 1.00 . A A . 780 ARG CZ   1 1 
       11 18410 1 1  29 ARG H    H  -3.792 27.863 -12.771 1.00 . A A . 780 ARG H    1 1 
       11 18411 1 1  29 ARG HA   H  -3.284 30.451 -11.890 1.00 . A A . 780 ARG HA   1 1 
       11 18412 1 1  29 ARG HB2  H  -2.212 29.284 -13.845 1.00 . A A . 780 ARG HB2  1 1 
       11 18413 1 1  29 ARG HB3  H  -3.667 29.631 -14.771 1.00 . A A . 780 ARG HB3  1 1 
       11 18414 1 1  29 ARG HD2  H  -1.123 32.798 -13.587 1.00 . A A . 780 ARG HD2  1 1 
       11 18415 1 1  29 ARG HD3  H  -2.151 32.061 -12.358 1.00 . A A . 780 ARG HD3  1 1 
       11 18416 1 1  29 ARG HE   H  -0.291 30.229 -13.560 1.00 . A A . 780 ARG HE   1 1 
       11 18417 1 1  29 ARG HG2  H  -1.912 31.242 -15.248 1.00 . A A . 780 ARG HG2  1 1 
       11 18418 1 1  29 ARG HG3  H  -3.295 32.022 -14.477 1.00 . A A . 780 ARG HG3  1 1 
       11 18419 1 1  29 ARG HH11 H   0.493 31.976 -10.045 1.00 . A A . 780 ARG HH11 1 1 
       11 18420 1 1  29 ARG HH12 H  -0.760 32.607 -11.061 1.00 . A A . 780 ARG HH12 1 1 
       11 18421 1 1  29 ARG HH21 H   1.700 30.146 -10.711 1.00 . A A . 780 ARG HH21 1 1 
       11 18422 1 1  29 ARG HH22 H   1.361 29.389 -12.231 1.00 . A A . 780 ARG HH22 1 1 
       11 18423 1 1  29 ARG N    N  -4.148 28.611 -12.248 1.00 . A A . 780 ARG N    1 1 
       11 18424 1 1  29 ARG NE   N  -0.493 30.935 -12.912 1.00 . A A . 780 ARG NE   1 1 
       11 18425 1 1  29 ARG NH1  N  -0.038 31.937 -10.891 1.00 . A A . 780 ARG NH1  1 1 
       11 18426 1 1  29 ARG NH2  N   1.170 30.103 -11.557 1.00 . A A . 780 ARG NH2  1 1 
       11 18427 1 1  29 ARG O    O  -5.328 31.842 -12.311 1.00 . A A . 780 ARG O    1 1 
       11 18428 1 1  30 ILE C    C  -8.140 31.045 -12.709 1.00 . A A . 781 ILE C    1 1 
       11 18429 1 1  30 ILE CA   C  -7.316 30.873 -13.980 1.00 . A A . 781 ILE CA   1 1 
       11 18430 1 1  30 ILE CB   C  -8.140 30.078 -15.010 1.00 . A A . 781 ILE CB   1 1 
       11 18431 1 1  30 ILE CD1  C  -7.763 28.738 -17.141 1.00 . A A . 781 ILE CD1  1 1 
       11 18432 1 1  30 ILE CG1  C  -7.367 29.948 -16.324 1.00 . A A . 781 ILE CG1  1 1 
       11 18433 1 1  30 ILE CG2  C  -9.485 30.749 -15.245 1.00 . A A . 781 ILE CG2  1 1 
       11 18434 1 1  30 ILE H    H  -5.843 29.360 -14.121 1.00 . A A . 781 ILE H    1 1 
       11 18435 1 1  30 ILE HA   H  -7.105 31.849 -14.394 1.00 . A A . 781 ILE HA   1 1 
       11 18436 1 1  30 ILE HB   H  -8.322 29.093 -14.608 1.00 . A A . 781 ILE HB   1 1 
       11 18437 1 1  30 ILE HD11 H  -8.807 28.811 -17.409 1.00 . A A . 781 ILE HD11 1 1 
       11 18438 1 1  30 ILE HD12 H  -7.163 28.696 -18.037 1.00 . A A . 781 ILE HD12 1 1 
       11 18439 1 1  30 ILE HD13 H  -7.605 27.842 -16.559 1.00 . A A . 781 ILE HD13 1 1 
       11 18440 1 1  30 ILE HG12 H  -7.541 30.826 -16.925 1.00 . A A . 781 ILE HG12 1 1 
       11 18441 1 1  30 ILE HG13 H  -6.311 29.870 -16.105 1.00 . A A . 781 ILE HG13 1 1 
       11 18442 1 1  30 ILE HG21 H  -9.351 31.820 -15.281 1.00 . A A . 781 ILE HG21 1 1 
       11 18443 1 1  30 ILE HG22 H  -9.898 30.408 -16.182 1.00 . A A . 781 ILE HG22 1 1 
       11 18444 1 1  30 ILE HG23 H -10.159 30.498 -14.440 1.00 . A A . 781 ILE HG23 1 1 
       11 18445 1 1  30 ILE N    N  -6.044 30.221 -13.698 1.00 . A A . 781 ILE N    1 1 
       11 18446 1 1  30 ILE O    O  -8.752 32.090 -12.489 1.00 . A A . 781 ILE O    1 1 
       11 18447 1 1  31 VAL C    C  -8.467 31.229  -9.759 1.00 . A A . 782 VAL C    1 1 
       11 18448 1 1  31 VAL CA   C  -8.897 30.048 -10.621 1.00 . A A . 782 VAL CA   1 1 
       11 18449 1 1  31 VAL CB   C  -8.711 28.746  -9.819 1.00 . A A . 782 VAL CB   1 1 
       11 18450 1 1  31 VAL CG1  C  -9.465 28.820  -8.500 1.00 . A A . 782 VAL CG1  1 1 
       11 18451 1 1  31 VAL CG2  C  -9.167 27.547 -10.636 1.00 . A A . 782 VAL CG2  1 1 
       11 18452 1 1  31 VAL H    H  -7.643 29.205 -12.103 1.00 . A A . 782 VAL H    1 1 
       11 18453 1 1  31 VAL HA   H  -9.946 30.152 -10.861 1.00 . A A . 782 VAL HA   1 1 
       11 18454 1 1  31 VAL HB   H  -7.660 28.629  -9.601 1.00 . A A . 782 VAL HB   1 1 
       11 18455 1 1  31 VAL HG11 H  -8.784 29.110  -7.712 1.00 . A A . 782 VAL HG11 1 1 
       11 18456 1 1  31 VAL HG12 H -10.258 29.549  -8.578 1.00 . A A . 782 VAL HG12 1 1 
       11 18457 1 1  31 VAL HG13 H  -9.887 27.852  -8.272 1.00 . A A . 782 VAL HG13 1 1 
       11 18458 1 1  31 VAL HG21 H  -8.326 26.893 -10.813 1.00 . A A . 782 VAL HG21 1 1 
       11 18459 1 1  31 VAL HG22 H  -9.932 27.011 -10.094 1.00 . A A . 782 VAL HG22 1 1 
       11 18460 1 1  31 VAL HG23 H  -9.566 27.885 -11.581 1.00 . A A . 782 VAL HG23 1 1 
       11 18461 1 1  31 VAL N    N  -8.151 30.011 -11.873 1.00 . A A . 782 VAL N    1 1 
       11 18462 1 1  31 VAL O    O  -9.303 31.926  -9.184 1.00 . A A . 782 VAL O    1 1 
       11 18463 1 1  32 GLU C    C  -6.715 33.866  -9.644 1.00 . A A . 783 GLU C    1 1 
       11 18464 1 1  32 GLU CA   C  -6.618 32.547  -8.883 1.00 . A A . 783 GLU CA   1 1 
       11 18465 1 1  32 GLU CB   C  -5.161 32.267  -8.510 1.00 . A A . 783 GLU CB   1 1 
       11 18466 1 1  32 GLU CD   C  -3.816 31.303  -6.601 1.00 . A A . 783 GLU CD   1 1 
       11 18467 1 1  32 GLU CG   C  -4.994 31.112  -7.536 1.00 . A A . 783 GLU CG   1 1 
       11 18468 1 1  32 GLU H    H  -6.543 30.859 -10.158 1.00 . A A . 783 GLU H    1 1 
       11 18469 1 1  32 GLU HA   H  -7.204 32.623  -7.980 1.00 . A A . 783 GLU HA   1 1 
       11 18470 1 1  32 GLU HB2  H  -4.610 32.036  -9.409 1.00 . A A . 783 GLU HB2  1 1 
       11 18471 1 1  32 GLU HB3  H  -4.742 33.154  -8.058 1.00 . A A . 783 GLU HB3  1 1 
       11 18472 1 1  32 GLU HG2  H  -5.893 31.024  -6.944 1.00 . A A . 783 GLU HG2  1 1 
       11 18473 1 1  32 GLU HG3  H  -4.844 30.203  -8.099 1.00 . A A . 783 GLU HG3  1 1 
       11 18474 1 1  32 GLU N    N  -7.159 31.449  -9.676 1.00 . A A . 783 GLU N    1 1 
       11 18475 1 1  32 GLU O    O  -6.761 34.941  -9.044 1.00 . A A . 783 GLU O    1 1 
       11 18476 1 1  32 GLU OE1  O  -2.764 31.793  -7.063 1.00 . A A . 783 GLU OE1  1 1 
       11 18477 1 1  32 GLU OE2  O  -3.946 30.963  -5.406 1.00 . A A . 783 GLU OE2  1 1 
       11 18478 1 1  33 LEU C    C  -8.263 35.498 -11.850 1.00 . A A . 784 LEU C    1 1 
       11 18479 1 1  33 LEU CA   C  -6.836 34.963 -11.814 1.00 . A A . 784 LEU CA   1 1 
       11 18480 1 1  33 LEU CB   C  -6.364 34.640 -13.233 1.00 . A A . 784 LEU CB   1 1 
       11 18481 1 1  33 LEU CD1  C  -3.930 34.392 -12.688 1.00 . A A . 784 LEU CD1  1 1 
       11 18482 1 1  33 LEU CD2  C  -4.644 34.800 -15.050 1.00 . A A . 784 LEU CD2  1 1 
       11 18483 1 1  33 LEU CG   C  -4.944 35.084 -13.586 1.00 . A A . 784 LEU CG   1 1 
       11 18484 1 1  33 LEU H    H  -6.706 32.894 -11.391 1.00 . A A . 784 LEU H    1 1 
       11 18485 1 1  33 LEU HA   H  -6.191 35.720 -11.393 1.00 . A A . 784 LEU HA   1 1 
       11 18486 1 1  33 LEU HB2  H  -6.417 33.570 -13.363 1.00 . A A . 784 LEU HB2  1 1 
       11 18487 1 1  33 LEU HB3  H  -7.043 35.120 -13.924 1.00 . A A . 784 LEU HB3  1 1 
       11 18488 1 1  33 LEU HD11 H  -3.754 33.390 -13.050 1.00 . A A . 784 LEU HD11 1 1 
       11 18489 1 1  33 LEU HD12 H  -4.312 34.348 -11.679 1.00 . A A . 784 LEU HD12 1 1 
       11 18490 1 1  33 LEU HD13 H  -3.003 34.947 -12.697 1.00 . A A . 784 LEU HD13 1 1 
       11 18491 1 1  33 LEU HD21 H  -3.576 34.722 -15.190 1.00 . A A . 784 LEU HD21 1 1 
       11 18492 1 1  33 LEU HD22 H  -5.029 35.605 -15.659 1.00 . A A . 784 LEU HD22 1 1 
       11 18493 1 1  33 LEU HD23 H  -5.114 33.872 -15.340 1.00 . A A . 784 LEU HD23 1 1 
       11 18494 1 1  33 LEU HG   H  -4.857 36.150 -13.426 1.00 . A A . 784 LEU HG   1 1 
       11 18495 1 1  33 LEU N    N  -6.745 33.777 -10.969 1.00 . A A . 784 LEU N    1 1 
       11 18496 1 1  33 LEU O    O  -8.491 36.673 -12.145 1.00 . A A . 784 LEU O    1 1 
       11 18497 1 1  34 LEU C    C -10.952 35.884 -10.331 1.00 . A A . 785 LEU C    1 1 
       11 18498 1 1  34 LEU CA   C -10.630 35.016 -11.543 1.00 . A A . 785 LEU CA   1 1 
       11 18499 1 1  34 LEU CB   C -11.520 33.772 -11.545 1.00 . A A . 785 LEU CB   1 1 
       11 18500 1 1  34 LEU CD1  C -13.108 33.789  -9.606 1.00 . A A . 785 LEU CD1  1 1 
       11 18501 1 1  34 LEU CD2  C -11.976 31.661 -10.272 1.00 . A A . 785 LEU CD2  1 1 
       11 18502 1 1  34 LEU CG   C -11.839 33.173 -10.175 1.00 . A A . 785 LEU CG   1 1 
       11 18503 1 1  34 LEU H    H  -8.980 33.709 -11.322 1.00 . A A . 785 LEU H    1 1 
       11 18504 1 1  34 LEU HA   H -10.820 35.586 -12.440 1.00 . A A . 785 LEU HA   1 1 
       11 18505 1 1  34 LEU HB2  H -12.454 34.034 -12.017 1.00 . A A . 785 LEU HB2  1 1 
       11 18506 1 1  34 LEU HB3  H -11.023 33.012 -12.131 1.00 . A A . 785 LEU HB3  1 1 
       11 18507 1 1  34 LEU HD11 H -13.493 33.158  -8.819 1.00 . A A . 785 LEU HD11 1 1 
       11 18508 1 1  34 LEU HD12 H -13.847 33.880 -10.389 1.00 . A A . 785 LEU HD12 1 1 
       11 18509 1 1  34 LEU HD13 H -12.886 34.768  -9.207 1.00 . A A . 785 LEU HD13 1 1 
       11 18510 1 1  34 LEU HD21 H -13.022 31.392 -10.251 1.00 . A A . 785 LEU HD21 1 1 
       11 18511 1 1  34 LEU HD22 H -11.469 31.199  -9.437 1.00 . A A . 785 LEU HD22 1 1 
       11 18512 1 1  34 LEU HD23 H -11.534 31.318 -11.196 1.00 . A A . 785 LEU HD23 1 1 
       11 18513 1 1  34 LEU HG   H -11.028 33.394  -9.494 1.00 . A A . 785 LEU HG   1 1 
       11 18514 1 1  34 LEU N    N  -9.223 34.630 -11.548 1.00 . A A . 785 LEU N    1 1 
       11 18515 1 1  34 LEU O    O -11.920 36.644 -10.339 1.00 . A A . 785 LEU O    1 1 
       11 18516 1 1  35 GLY C    C -10.489 38.030  -8.375 1.00 . A A . 786 GLY C    1 1 
       11 18517 1 1  35 GLY CA   C -10.347 36.549  -8.087 1.00 . A A . 786 GLY CA   1 1 
       11 18518 1 1  35 GLY H    H  -9.377 35.145  -9.341 1.00 . A A . 786 GLY H    1 1 
       11 18519 1 1  35 GLY HA2  H -11.245 36.200  -7.599 1.00 . A A . 786 GLY HA2  1 1 
       11 18520 1 1  35 GLY HA3  H  -9.508 36.402  -7.422 1.00 . A A . 786 GLY HA3  1 1 
       11 18521 1 1  35 GLY N    N -10.133 35.767  -9.291 1.00 . A A . 786 GLY N    1 1 
       11 18522 1 1  35 GLY O    O -11.152 38.754  -7.631 1.00 . A A . 786 GLY O    1 1 
       11 18523 1 1  36 ARG C    C -11.363 40.335 -10.060 1.00 . A A . 787 ARG C    1 1 
       11 18524 1 1  36 ARG CA   C  -9.920 39.889  -9.839 1.00 . A A . 787 ARG CA   1 1 
       11 18525 1 1  36 ARG CB   C  -9.101 40.128 -11.109 1.00 . A A . 787 ARG CB   1 1 
       11 18526 1 1  36 ARG CD   C  -7.427 41.903 -10.507 1.00 . A A . 787 ARG CD   1 1 
       11 18527 1 1  36 ARG CG   C  -8.683 41.577 -11.300 1.00 . A A . 787 ARG CG   1 1 
       11 18528 1 1  36 ARG CZ   C  -7.841 44.103  -9.491 1.00 . A A . 787 ARG CZ   1 1 
       11 18529 1 1  36 ARG H    H  -9.350 37.858 -10.009 1.00 . A A . 787 ARG H    1 1 
       11 18530 1 1  36 ARG HA   H  -9.496 40.470  -9.033 1.00 . A A . 787 ARG HA   1 1 
       11 18531 1 1  36 ARG HB2  H  -8.208 39.521 -11.067 1.00 . A A . 787 ARG HB2  1 1 
       11 18532 1 1  36 ARG HB3  H  -9.689 39.830 -11.963 1.00 . A A . 787 ARG HB3  1 1 
       11 18533 1 1  36 ARG HD2  H  -7.520 41.477  -9.520 1.00 . A A . 787 ARG HD2  1 1 
       11 18534 1 1  36 ARG HD3  H  -6.577 41.466 -11.009 1.00 . A A . 787 ARG HD3  1 1 
       11 18535 1 1  36 ARG HE   H  -6.579 43.763 -10.998 1.00 . A A . 787 ARG HE   1 1 
       11 18536 1 1  36 ARG HG2  H  -8.488 41.750 -12.349 1.00 . A A . 787 ARG HG2  1 1 
       11 18537 1 1  36 ARG HG3  H  -9.485 42.220 -10.970 1.00 . A A . 787 ARG HG3  1 1 
       11 18538 1 1  36 ARG HH11 H  -9.178 44.138  -7.975 1.00 . A A . 787 ARG HH11 1 1 
       11 18539 1 1  36 ARG HH12 H  -8.895 42.582  -8.683 1.00 . A A . 787 ARG HH12 1 1 
       11 18540 1 1  36 ARG HH21 H  -8.067 45.978  -8.769 1.00 . A A . 787 ARG HH21 1 1 
       11 18541 1 1  36 ARG HH22 H  -6.942 45.817 -10.075 1.00 . A A . 787 ARG HH22 1 1 
       11 18542 1 1  36 ARG N    N  -9.863 38.484  -9.456 1.00 . A A . 787 ARG N    1 1 
       11 18543 1 1  36 ARG NE   N  -7.217 43.343 -10.384 1.00 . A A . 787 ARG NE   1 1 
       11 18544 1 1  36 ARG NH1  N  -8.710 43.563  -8.648 1.00 . A A . 787 ARG NH1  1 1 
       11 18545 1 1  36 ARG NH2  N  -7.596 45.407  -9.441 1.00 . A A . 787 ARG NH2  1 1 
       11 18546 1 1  36 ARG O    O -11.682 41.518  -9.946 1.00 . A A . 787 ARG O    1 1 
       11 18547 1 1  37 ARG C    C -14.234 40.457  -9.452 1.00 . A A . 788 ARG C    1 1 
       11 18548 1 1  37 ARG CA   C -13.637 39.672 -10.617 1.00 . A A . 788 ARG CA   1 1 
       11 18549 1 1  37 ARG CB   C -14.422 38.376 -10.828 1.00 . A A . 788 ARG CB   1 1 
       11 18550 1 1  37 ARG CD   C -15.112 38.504 -13.241 1.00 . A A . 788 ARG CD   1 1 
       11 18551 1 1  37 ARG CG   C -14.253 37.781 -12.216 1.00 . A A . 788 ARG CG   1 1 
       11 18552 1 1  37 ARG CZ   C -15.629 36.836 -14.971 1.00 . A A . 788 ARG CZ   1 1 
       11 18553 1 1  37 ARG H    H -11.914 38.453 -10.454 1.00 . A A . 788 ARG H    1 1 
       11 18554 1 1  37 ARG HA   H -13.704 40.272 -11.511 1.00 . A A . 788 ARG HA   1 1 
       11 18555 1 1  37 ARG HB2  H -14.090 37.646 -10.104 1.00 . A A . 788 ARG HB2  1 1 
       11 18556 1 1  37 ARG HB3  H -15.471 38.575 -10.670 1.00 . A A . 788 ARG HB3  1 1 
       11 18557 1 1  37 ARG HD2  H -16.146 38.441 -12.933 1.00 . A A . 788 ARG HD2  1 1 
       11 18558 1 1  37 ARG HD3  H -14.810 39.540 -13.277 1.00 . A A . 788 ARG HD3  1 1 
       11 18559 1 1  37 ARG HE   H -14.375 38.369 -15.204 1.00 . A A . 788 ARG HE   1 1 
       11 18560 1 1  37 ARG HG2  H -13.217 37.864 -12.509 1.00 . A A . 788 ARG HG2  1 1 
       11 18561 1 1  37 ARG HG3  H -14.539 36.740 -12.189 1.00 . A A . 788 ARG HG3  1 1 
       11 18562 1 1  37 ARG HH11 H -16.941 35.393 -14.441 1.00 . A A . 788 ARG HH11 1 1 
       11 18563 1 1  37 ARG HH12 H -16.586 36.562 -13.213 1.00 . A A . 788 ARG HH12 1 1 
       11 18564 1 1  37 ARG HH21 H -15.944 35.549 -16.498 1.00 . A A . 788 ARG HH21 1 1 
       11 18565 1 1  37 ARG HH22 H -14.834 36.836 -16.830 1.00 . A A . 788 ARG HH22 1 1 
       11 18566 1 1  37 ARG N    N -12.229 39.378 -10.378 1.00 . A A . 788 ARG N    1 1 
       11 18567 1 1  37 ARG NE   N -14.979 37.925 -14.574 1.00 . A A . 788 ARG NE   1 1 
       11 18568 1 1  37 ARG NH1  N -16.453 36.212 -14.140 1.00 . A A . 788 ARG NH1  1 1 
       11 18569 1 1  37 ARG NH2  N -15.455 36.369 -16.200 1.00 . A A . 788 ARG NH2  1 1 
       11 18570 1 1  37 ARG O    O -15.152 41.256  -9.634 1.00 . A A . 788 ARG O    1 1 
       11 18571 1 1  38 GLY C    C -14.176 42.420  -7.238 1.00 . A A . 789 GLY C    1 1 
       11 18572 1 1  38 GLY CA   C -14.200 40.913  -7.078 1.00 . A A . 789 GLY CA   1 1 
       11 18573 1 1  38 GLY H    H -12.977 39.573  -8.169 1.00 . A A . 789 GLY H    1 1 
       11 18574 1 1  38 GLY HA2  H -15.215 40.598  -6.887 1.00 . A A . 789 GLY HA2  1 1 
       11 18575 1 1  38 GLY HA3  H -13.585 40.643  -6.231 1.00 . A A . 789 GLY HA3  1 1 
       11 18576 1 1  38 GLY N    N -13.707 40.222  -8.254 1.00 . A A . 789 GLY N    1 1 
       11 18577 1 1  38 GLY O    O -14.943 43.132  -6.590 1.00 . A A . 789 GLY O    1 1 
       11 18578 1 1  39 TRP C    C -14.463 44.906  -8.925 1.00 . A A . 790 TRP C    1 1 
       11 18579 1 1  39 TRP CA   C -13.171 44.340  -8.345 1.00 . A A . 790 TRP CA   1 1 
       11 18580 1 1  39 TRP CB   C -12.006 44.621  -9.294 1.00 . A A . 790 TRP CB   1 1 
       11 18581 1 1  39 TRP CD1  C -11.171 46.930 -10.029 1.00 . A A . 790 TRP CD1  1 1 
       11 18582 1 1  39 TRP CD2  C -10.877 46.495  -7.852 1.00 . A A . 790 TRP CD2  1 1 
       11 18583 1 1  39 TRP CE2  C -10.380 47.784  -8.124 1.00 . A A . 790 TRP CE2  1 1 
       11 18584 1 1  39 TRP CE3  C -10.801 46.005  -6.545 1.00 . A A . 790 TRP CE3  1 1 
       11 18585 1 1  39 TRP CG   C -11.379 45.966  -9.084 1.00 . A A . 790 TRP CG   1 1 
       11 18586 1 1  39 TRP CH2  C  -9.753 48.083  -5.866 1.00 . A A . 790 TRP CH2  1 1 
       11 18587 1 1  39 TRP CZ2  C  -9.815 48.587  -7.137 1.00 . A A . 790 TRP CZ2  1 1 
       11 18588 1 1  39 TRP CZ3  C -10.240 46.803  -5.567 1.00 . A A . 790 TRP CZ3  1 1 
       11 18589 1 1  39 TRP H    H -12.709 42.289  -8.589 1.00 . A A . 790 TRP H    1 1 
       11 18590 1 1  39 TRP HA   H -12.976 44.820  -7.397 1.00 . A A . 790 TRP HA   1 1 
       11 18591 1 1  39 TRP HB2  H -11.242 43.871  -9.148 1.00 . A A . 790 TRP HB2  1 1 
       11 18592 1 1  39 TRP HB3  H -12.362 44.573 -10.313 1.00 . A A . 790 TRP HB3  1 1 
       11 18593 1 1  39 TRP HD1  H -11.443 46.830 -11.069 1.00 . A A . 790 TRP HD1  1 1 
       11 18594 1 1  39 TRP HE1  H -10.320 48.848  -9.931 1.00 . A A . 790 TRP HE1  1 1 
       11 18595 1 1  39 TRP HE3  H -11.170 45.022  -6.295 1.00 . A A . 790 TRP HE3  1 1 
       11 18596 1 1  39 TRP HH2  H  -9.323 48.671  -5.071 1.00 . A A . 790 TRP HH2  1 1 
       11 18597 1 1  39 TRP HZ2  H  -9.436 49.576  -7.351 1.00 . A A . 790 TRP HZ2  1 1 
       11 18598 1 1  39 TRP HZ3  H -10.172 46.442  -4.551 1.00 . A A . 790 TRP HZ3  1 1 
       11 18599 1 1  39 TRP N    N -13.293 42.907  -8.102 1.00 . A A . 790 TRP N    1 1 
       11 18600 1 1  39 TRP NE1  N -10.570 48.026  -9.459 1.00 . A A . 790 TRP NE1  1 1 
       11 18601 1 1  39 TRP O    O -15.041 45.843  -8.376 1.00 . A A . 790 TRP O    1 1 
       11 18602 1 1  40 GLU C    C -17.293 44.829  -9.699 1.00 . A A . 791 GLU C    1 1 
       11 18603 1 1  40 GLU CA   C -16.133 44.779 -10.690 1.00 . A A . 791 GLU CA   1 1 
       11 18604 1 1  40 GLU CB   C -16.484 43.853 -11.856 1.00 . A A . 791 GLU CB   1 1 
       11 18605 1 1  40 GLU CD   C -17.381 43.858 -14.218 1.00 . A A . 791 GLU CD   1 1 
       11 18606 1 1  40 GLU CG   C -17.490 44.450 -12.826 1.00 . A A . 791 GLU CG   1 1 
       11 18607 1 1  40 GLU H    H -14.404 43.587 -10.427 1.00 . A A . 791 GLU H    1 1 
       11 18608 1 1  40 GLU HA   H -15.960 45.774 -11.072 1.00 . A A . 791 GLU HA   1 1 
       11 18609 1 1  40 GLU HB2  H -15.581 43.623 -12.402 1.00 . A A . 791 GLU HB2  1 1 
       11 18610 1 1  40 GLU HB3  H -16.898 42.937 -11.460 1.00 . A A . 791 GLU HB3  1 1 
       11 18611 1 1  40 GLU HG2  H -18.486 44.267 -12.451 1.00 . A A . 791 GLU HG2  1 1 
       11 18612 1 1  40 GLU HG3  H -17.321 45.515 -12.890 1.00 . A A . 791 GLU HG3  1 1 
       11 18613 1 1  40 GLU N    N -14.910 44.330 -10.037 1.00 . A A . 791 GLU N    1 1 
       11 18614 1 1  40 GLU O    O -17.951 45.858  -9.548 1.00 . A A . 791 GLU O    1 1 
       11 18615 1 1  40 GLU OE1  O -18.397 43.339 -14.724 1.00 . A A . 791 GLU OE1  1 1 
       11 18616 1 1  40 GLU OE2  O -16.278 43.914 -14.801 1.00 . A A . 791 GLU OE2  1 1 
       11 18617 1 1  41 ALA C    C -18.534 44.767  -7.042 1.00 . A A . 792 ALA C    1 1 
       11 18618 1 1  41 ALA CA   C -18.615 43.625  -8.049 1.00 . A A . 792 ALA CA   1 1 
       11 18619 1 1  41 ALA CB   C -18.573 42.283  -7.332 1.00 . A A . 792 ALA CB   1 1 
       11 18620 1 1  41 ALA H    H -16.977 42.922  -9.190 1.00 . A A . 792 ALA H    1 1 
       11 18621 1 1  41 ALA HA   H -19.553 43.692  -8.580 1.00 . A A . 792 ALA HA   1 1 
       11 18622 1 1  41 ALA HB1  H -18.651 42.443  -6.266 1.00 . A A . 792 ALA HB1  1 1 
       11 18623 1 1  41 ALA HB2  H -19.397 41.671  -7.666 1.00 . A A . 792 ALA HB2  1 1 
       11 18624 1 1  41 ALA HB3  H -17.641 41.785  -7.554 1.00 . A A . 792 ALA HB3  1 1 
       11 18625 1 1  41 ALA N    N -17.536 43.709  -9.026 1.00 . A A . 792 ALA N    1 1 
       11 18626 1 1  41 ALA O    O -19.507 45.492  -6.831 1.00 . A A . 792 ALA O    1 1 
       11 18627 1 1  42 LEU C    C -17.584 47.334  -5.993 1.00 . A A . 793 LEU C    1 1 
       11 18628 1 1  42 LEU CA   C -17.161 45.978  -5.437 1.00 . A A . 793 LEU CA   1 1 
       11 18629 1 1  42 LEU CB   C -15.693 46.024  -5.012 1.00 . A A . 793 LEU CB   1 1 
       11 18630 1 1  42 LEU CD1  C -13.801 45.177  -3.602 1.00 . A A . 793 LEU CD1  1 1 
       11 18631 1 1  42 LEU CD2  C -16.080 45.440  -2.605 1.00 . A A . 793 LEU CD2  1 1 
       11 18632 1 1  42 LEU CG   C -15.297 45.095  -3.863 1.00 . A A . 793 LEU CG   1 1 
       11 18633 1 1  42 LEU H    H -16.630 44.314  -6.633 1.00 . A A . 793 LEU H    1 1 
       11 18634 1 1  42 LEU HA   H -17.770 45.750  -4.575 1.00 . A A . 793 LEU HA   1 1 
       11 18635 1 1  42 LEU HB2  H -15.092 45.763  -5.870 1.00 . A A . 793 LEU HB2  1 1 
       11 18636 1 1  42 LEU HB3  H -15.468 47.037  -4.712 1.00 . A A . 793 LEU HB3  1 1 
       11 18637 1 1  42 LEU HD11 H -13.563 46.138  -3.171 1.00 . A A . 793 LEU HD11 1 1 
       11 18638 1 1  42 LEU HD12 H -13.266 45.057  -4.532 1.00 . A A . 793 LEU HD12 1 1 
       11 18639 1 1  42 LEU HD13 H -13.512 44.394  -2.917 1.00 . A A . 793 LEU HD13 1 1 
       11 18640 1 1  42 LEU HD21 H -15.505 45.157  -1.735 1.00 . A A . 793 LEU HD21 1 1 
       11 18641 1 1  42 LEU HD22 H -17.018 44.903  -2.606 1.00 . A A . 793 LEU HD22 1 1 
       11 18642 1 1  42 LEU HD23 H -16.273 46.502  -2.580 1.00 . A A . 793 LEU HD23 1 1 
       11 18643 1 1  42 LEU HG   H -15.532 44.075  -4.136 1.00 . A A . 793 LEU HG   1 1 
       11 18644 1 1  42 LEU N    N -17.369 44.923  -6.423 1.00 . A A . 793 LEU N    1 1 
       11 18645 1 1  42 LEU O    O -18.413 48.027  -5.404 1.00 . A A . 793 LEU O    1 1 
       11 18646 1 1  43 LYS C    C -18.838 49.138  -7.938 1.00 . A A . 794 LYS C    1 1 
       11 18647 1 1  43 LYS CA   C -17.330 48.976  -7.772 1.00 . A A . 794 LYS CA   1 1 
       11 18648 1 1  43 LYS CB   C -16.643 49.071  -9.136 1.00 . A A . 794 LYS CB   1 1 
       11 18649 1 1  43 LYS CD   C -14.419 50.200  -8.839 1.00 . A A . 794 LYS CD   1 1 
       11 18650 1 1  43 LYS CE   C -12.909 50.018  -8.827 1.00 . A A . 794 LYS CE   1 1 
       11 18651 1 1  43 LYS CG   C -15.137 48.882  -9.073 1.00 . A A . 794 LYS CG   1 1 
       11 18652 1 1  43 LYS H    H -16.357 47.108  -7.555 1.00 . A A . 794 LYS H    1 1 
       11 18653 1 1  43 LYS HA   H -16.963 49.768  -7.137 1.00 . A A . 794 LYS HA   1 1 
       11 18654 1 1  43 LYS HB2  H -17.054 48.312  -9.786 1.00 . A A . 794 LYS HB2  1 1 
       11 18655 1 1  43 LYS HB3  H -16.845 50.044  -9.560 1.00 . A A . 794 LYS HB3  1 1 
       11 18656 1 1  43 LYS HD2  H -14.681 50.888  -9.630 1.00 . A A . 794 LYS HD2  1 1 
       11 18657 1 1  43 LYS HD3  H -14.732 50.607  -7.888 1.00 . A A . 794 LYS HD3  1 1 
       11 18658 1 1  43 LYS HE2  H -12.496 50.599  -8.017 1.00 . A A . 794 LYS HE2  1 1 
       11 18659 1 1  43 LYS HE3  H -12.687 48.973  -8.671 1.00 . A A . 794 LYS HE3  1 1 
       11 18660 1 1  43 LYS HG2  H -14.902 48.207  -8.264 1.00 . A A . 794 LYS HG2  1 1 
       11 18661 1 1  43 LYS HG3  H -14.798 48.458 -10.008 1.00 . A A . 794 LYS HG3  1 1 
       11 18662 1 1  43 LYS HZ1  H -11.422 51.004  -9.913 1.00 . A A . 794 LYS HZ1  1 1 
       11 18663 1 1  43 LYS HZ2  H -12.950 51.060 -10.637 1.00 . A A . 794 LYS HZ2  1 1 
       11 18664 1 1  43 LYS HZ3  H -12.042 49.634 -10.688 1.00 . A A . 794 LYS HZ3  1 1 
       11 18665 1 1  43 LYS N    N -17.011 47.705  -7.133 1.00 . A A . 794 LYS N    1 1 
       11 18666 1 1  43 LYS NZ   N -12.287 50.460 -10.106 1.00 . A A . 794 LYS NZ   1 1 
       11 18667 1 1  43 LYS O    O -19.387 50.212  -7.691 1.00 . A A . 794 LYS O    1 1 
       11 18668 1 1  44 TYR C    C -21.667 48.467  -7.264 1.00 . A A . 795 TYR C    1 1 
       11 18669 1 1  44 TYR CA   C -20.945 48.089  -8.554 1.00 . A A . 795 TYR CA   1 1 
       11 18670 1 1  44 TYR CB   C -21.436 46.727  -9.046 1.00 . A A . 795 TYR CB   1 1 
       11 18671 1 1  44 TYR CD1  C -22.753 47.217 -11.145 1.00 . A A . 795 TYR CD1  1 1 
       11 18672 1 1  44 TYR CD2  C -20.694 46.036 -11.359 1.00 . A A . 795 TYR CD2  1 1 
       11 18673 1 1  44 TYR CE1  C -22.935 47.156 -12.513 1.00 . A A . 795 TYR CE1  1 1 
       11 18674 1 1  44 TYR CE2  C -20.867 45.972 -12.728 1.00 . A A . 795 TYR CE2  1 1 
       11 18675 1 1  44 TYR CG   C -21.631 46.659 -10.544 1.00 . A A . 795 TYR CG   1 1 
       11 18676 1 1  44 TYR CZ   C -21.990 46.533 -13.300 1.00 . A A . 795 TYR CZ   1 1 
       11 18677 1 1  44 TYR H    H -19.008 47.238  -8.535 1.00 . A A . 795 TYR H    1 1 
       11 18678 1 1  44 TYR HA   H -21.164 48.833  -9.306 1.00 . A A . 795 TYR HA   1 1 
       11 18679 1 1  44 TYR HB2  H -20.716 45.972  -8.772 1.00 . A A . 795 TYR HB2  1 1 
       11 18680 1 1  44 TYR HB3  H -22.383 46.502  -8.577 1.00 . A A . 795 TYR HB3  1 1 
       11 18681 1 1  44 TYR HD1  H -23.491 47.705 -10.525 1.00 . A A . 795 TYR HD1  1 1 
       11 18682 1 1  44 TYR HD2  H -19.815 45.597 -10.908 1.00 . A A . 795 TYR HD2  1 1 
       11 18683 1 1  44 TYR HE1  H -23.814 47.596 -12.961 1.00 . A A . 795 TYR HE1  1 1 
       11 18684 1 1  44 TYR HE2  H -20.127 45.484 -13.345 1.00 . A A . 795 TYR HE2  1 1 
       11 18685 1 1  44 TYR HH   H -23.058 46.754 -14.883 1.00 . A A . 795 TYR HH   1 1 
       11 18686 1 1  44 TYR N    N -19.501 48.065  -8.355 1.00 . A A . 795 TYR N    1 1 
       11 18687 1 1  44 TYR O    O -22.466 49.403  -7.238 1.00 . A A . 795 TYR O    1 1 
       11 18688 1 1  44 TYR OH   O -22.168 46.472 -14.663 1.00 . A A . 795 TYR OH   1 1 
       11 18689 1 1  45 TRP C    C -21.819 49.446  -4.491 1.00 . A A . 796 TRP C    1 1 
       11 18690 1 1  45 TRP CA   C -21.999 47.989  -4.901 1.00 . A A . 796 TRP CA   1 1 
       11 18691 1 1  45 TRP CB   C -21.402 47.068  -3.835 1.00 . A A . 796 TRP CB   1 1 
       11 18692 1 1  45 TRP CD1  C -21.127 44.526  -4.003 1.00 . A A . 796 TRP CD1  1 1 
       11 18693 1 1  45 TRP CD2  C -23.256 45.221  -3.963 1.00 . A A . 796 TRP CD2  1 1 
       11 18694 1 1  45 TRP CE2  C -23.243 43.815  -4.057 1.00 . A A . 796 TRP CE2  1 1 
       11 18695 1 1  45 TRP CE3  C -24.486 45.882  -3.922 1.00 . A A . 796 TRP CE3  1 1 
       11 18696 1 1  45 TRP CG   C -21.892 45.655  -3.930 1.00 . A A . 796 TRP CG   1 1 
       11 18697 1 1  45 TRP CH2  C -25.604 43.736  -4.067 1.00 . A A . 796 TRP CH2  1 1 
       11 18698 1 1  45 TRP CZ2  C -24.413 43.062  -4.110 1.00 . A A . 796 TRP CZ2  1 1 
       11 18699 1 1  45 TRP CZ3  C -25.646 45.133  -3.975 1.00 . A A . 796 TRP CZ3  1 1 
       11 18700 1 1  45 TRP H    H -20.733 46.999  -6.280 1.00 . A A . 796 TRP H    1 1 
       11 18701 1 1  45 TRP HA   H -23.055 47.781  -4.994 1.00 . A A . 796 TRP HA   1 1 
       11 18702 1 1  45 TRP HB2  H -20.328 47.057  -3.939 1.00 . A A . 796 TRP HB2  1 1 
       11 18703 1 1  45 TRP HB3  H -21.662 47.447  -2.857 1.00 . A A . 796 TRP HB3  1 1 
       11 18704 1 1  45 TRP HD1  H -20.047 44.522  -4.001 1.00 . A A . 796 TRP HD1  1 1 
       11 18705 1 1  45 TRP HE1  H -21.620 42.489  -4.140 1.00 . A A . 796 TRP HE1  1 1 
       11 18706 1 1  45 TRP HE3  H -24.539 46.958  -3.850 1.00 . A A . 796 TRP HE3  1 1 
       11 18707 1 1  45 TRP HH2  H -26.535 43.192  -4.107 1.00 . A A . 796 TRP HH2  1 1 
       11 18708 1 1  45 TRP HZ2  H -24.397 41.984  -4.181 1.00 . A A . 796 TRP HZ2  1 1 
       11 18709 1 1  45 TRP HZ3  H -26.607 45.627  -3.944 1.00 . A A . 796 TRP HZ3  1 1 
       11 18710 1 1  45 TRP N    N -21.378 47.732  -6.196 1.00 . A A . 796 TRP N    1 1 
       11 18711 1 1  45 TRP NE1  N -21.933 43.416  -4.080 1.00 . A A . 796 TRP NE1  1 1 
       11 18712 1 1  45 TRP O    O -22.773 50.108  -4.083 1.00 . A A . 796 TRP O    1 1 
       11 18713 1 1  46 TRP C    C -21.048 52.295  -5.132 1.00 . A A . 797 TRP C    1 1 
       11 18714 1 1  46 TRP CA   C -20.287 51.320  -4.242 1.00 . A A . 797 TRP CA   1 1 
       11 18715 1 1  46 TRP CB   C -18.783 51.578  -4.351 1.00 . A A . 797 TRP CB   1 1 
       11 18716 1 1  46 TRP CD1  C -17.643 53.865  -4.160 1.00 . A A . 797 TRP CD1  1 1 
       11 18717 1 1  46 TRP CD2  C -18.559 53.131  -2.253 1.00 . A A . 797 TRP CD2  1 1 
       11 18718 1 1  46 TRP CE2  C -17.969 54.388  -2.014 1.00 . A A . 797 TRP CE2  1 1 
       11 18719 1 1  46 TRP CE3  C -19.198 52.475  -1.197 1.00 . A A . 797 TRP CE3  1 1 
       11 18720 1 1  46 TRP CG   C -18.339 52.815  -3.632 1.00 . A A . 797 TRP CG   1 1 
       11 18721 1 1  46 TRP CH2  C -18.632 54.333   0.253 1.00 . A A . 797 TRP CH2  1 1 
       11 18722 1 1  46 TRP CZ2  C -18.000 54.998  -0.763 1.00 . A A . 797 TRP CZ2  1 1 
       11 18723 1 1  46 TRP CZ3  C -19.227 53.082   0.044 1.00 . A A . 797 TRP CZ3  1 1 
       11 18724 1 1  46 TRP H    H -19.871 49.362  -4.933 1.00 . A A . 797 TRP H    1 1 
       11 18725 1 1  46 TRP HA   H -20.595 51.470  -3.217 1.00 . A A . 797 TRP HA   1 1 
       11 18726 1 1  46 TRP HB2  H -18.249 50.739  -3.932 1.00 . A A . 797 TRP HB2  1 1 
       11 18727 1 1  46 TRP HB3  H -18.519 51.684  -5.393 1.00 . A A . 797 TRP HB3  1 1 
       11 18728 1 1  46 TRP HD1  H -17.322 53.926  -5.189 1.00 . A A . 797 TRP HD1  1 1 
       11 18729 1 1  46 TRP HE1  H -16.939 55.659  -3.326 1.00 . A A . 797 TRP HE1  1 1 
       11 18730 1 1  46 TRP HE3  H -19.662 51.510  -1.338 1.00 . A A . 797 TRP HE3  1 1 
       11 18731 1 1  46 TRP HH2  H -18.680 54.770   1.238 1.00 . A A . 797 TRP HH2  1 1 
       11 18732 1 1  46 TRP HZ2  H -17.547 55.963  -0.586 1.00 . A A . 797 TRP HZ2  1 1 
       11 18733 1 1  46 TRP HZ3  H -19.716 52.590   0.872 1.00 . A A . 797 TRP HZ3  1 1 
       11 18734 1 1  46 TRP N    N -20.591 49.940  -4.602 1.00 . A A . 797 TRP N    1 1 
       11 18735 1 1  46 TRP NE1  N -17.417 54.814  -3.192 1.00 . A A . 797 TRP NE1  1 1 
       11 18736 1 1  46 TRP O    O -21.810 53.130  -4.645 1.00 . A A . 797 TRP O    1 1 
       11 18737 1 1  47 ASN C    C -23.011 53.083  -7.154 1.00 . A A . 798 ASN C    1 1 
       11 18738 1 1  47 ASN CA   C -21.505 53.057  -7.399 1.00 . A A . 798 ASN CA   1 1 
       11 18739 1 1  47 ASN CB   C -21.217 52.595  -8.828 1.00 . A A . 798 ASN CB   1 1 
       11 18740 1 1  47 ASN CG   C -21.004 53.756  -9.780 1.00 . A A . 798 ASN CG   1 1 
       11 18741 1 1  47 ASN H    H -20.219 51.499  -6.768 1.00 . A A . 798 ASN H    1 1 
       11 18742 1 1  47 ASN HA   H -21.114 54.055  -7.267 1.00 . A A . 798 ASN HA   1 1 
       11 18743 1 1  47 ASN HB2  H -20.325 51.985  -8.830 1.00 . A A . 798 ASN HB2  1 1 
       11 18744 1 1  47 ASN HB3  H -22.050 52.008  -9.186 1.00 . A A . 798 ASN HB3  1 1 
       11 18745 1 1  47 ASN HD21 H -20.055 52.565 -11.059 1.00 . A A . 798 ASN HD21 1 1 
       11 18746 1 1  47 ASN HD22 H -20.203 54.219 -11.539 1.00 . A A . 798 ASN HD22 1 1 
       11 18747 1 1  47 ASN N    N -20.838 52.184  -6.440 1.00 . A A . 798 ASN N    1 1 
       11 18748 1 1  47 ASN ND2  N -20.355 53.486 -10.907 1.00 . A A . 798 ASN ND2  1 1 
       11 18749 1 1  47 ASN O    O -23.621 54.150  -7.080 1.00 . A A . 798 ASN O    1 1 
       11 18750 1 1  47 ASN OD1  O -21.417 54.883  -9.504 1.00 . A A . 798 ASN OD1  1 1 
       11 18751 1 1  48 LEU C    C -25.436 52.490  -5.499 1.00 . A A . 799 LEU C    1 1 
       11 18752 1 1  48 LEU CA   C -25.040 51.786  -6.793 1.00 . A A . 799 LEU CA   1 1 
       11 18753 1 1  48 LEU CB   C -25.451 50.314  -6.733 1.00 . A A . 799 LEU CB   1 1 
       11 18754 1 1  48 LEU CD1  C -24.827 49.235  -8.908 1.00 . A A . 799 LEU CD1  1 1 
       11 18755 1 1  48 LEU CD2  C -26.936 48.565  -7.742 1.00 . A A . 799 LEU CD2  1 1 
       11 18756 1 1  48 LEU CG   C -25.978 49.711  -8.035 1.00 . A A . 799 LEU CG   1 1 
       11 18757 1 1  48 LEU H    H -23.066 51.085  -7.098 1.00 . A A . 799 LEU H    1 1 
       11 18758 1 1  48 LEU HA   H -25.550 52.261  -7.618 1.00 . A A . 799 LEU HA   1 1 
       11 18759 1 1  48 LEU HB2  H -24.588 49.742  -6.429 1.00 . A A . 799 LEU HB2  1 1 
       11 18760 1 1  48 LEU HB3  H -26.225 50.218  -5.985 1.00 . A A . 799 LEU HB3  1 1 
       11 18761 1 1  48 LEU HD11 H -25.206 48.938  -9.873 1.00 . A A . 799 LEU HD11 1 1 
       11 18762 1 1  48 LEU HD12 H -24.342 48.393  -8.436 1.00 . A A . 799 LEU HD12 1 1 
       11 18763 1 1  48 LEU HD13 H -24.114 50.038  -9.031 1.00 . A A . 799 LEU HD13 1 1 
       11 18764 1 1  48 LEU HD21 H -26.594 47.673  -8.245 1.00 . A A . 799 LEU HD21 1 1 
       11 18765 1 1  48 LEU HD22 H -27.924 48.822  -8.098 1.00 . A A . 799 LEU HD22 1 1 
       11 18766 1 1  48 LEU HD23 H -26.971 48.388  -6.678 1.00 . A A . 799 LEU HD23 1 1 
       11 18767 1 1  48 LEU HG   H -26.520 50.470  -8.583 1.00 . A A . 799 LEU HG   1 1 
       11 18768 1 1  48 LEU N    N -23.605 51.901  -7.030 1.00 . A A . 799 LEU N    1 1 
       11 18769 1 1  48 LEU O    O -26.415 53.237  -5.460 1.00 . A A . 799 LEU O    1 1 
       11 18770 1 1  49 LEU C    C -25.041 54.379  -3.271 1.00 . A A . 800 LEU C    1 1 
       11 18771 1 1  49 LEU CA   C -24.937 52.862  -3.146 1.00 . A A . 800 LEU CA   1 1 
       11 18772 1 1  49 LEU CB   C -23.837 52.496  -2.148 1.00 . A A . 800 LEU CB   1 1 
       11 18773 1 1  49 LEU CD1  C -24.951 53.701  -0.253 1.00 . A A . 800 LEU CD1  1 1 
       11 18774 1 1  49 LEU CD2  C -25.173 51.218  -0.455 1.00 . A A . 800 LEU CD2  1 1 
       11 18775 1 1  49 LEU CG   C -24.261 52.415  -0.681 1.00 . A A . 800 LEU CG   1 1 
       11 18776 1 1  49 LEU H    H -23.902 51.646  -4.534 1.00 . A A . 800 LEU H    1 1 
       11 18777 1 1  49 LEU HA   H -25.880 52.478  -2.787 1.00 . A A . 800 LEU HA   1 1 
       11 18778 1 1  49 LEU HB2  H -23.442 51.533  -2.431 1.00 . A A . 800 LEU HB2  1 1 
       11 18779 1 1  49 LEU HB3  H -23.058 53.241  -2.228 1.00 . A A . 800 LEU HB3  1 1 
       11 18780 1 1  49 LEU HD11 H -24.919 53.786   0.823 1.00 . A A . 800 LEU HD11 1 1 
       11 18781 1 1  49 LEU HD12 H -25.979 53.685  -0.583 1.00 . A A . 800 LEU HD12 1 1 
       11 18782 1 1  49 LEU HD13 H -24.444 54.546  -0.696 1.00 . A A . 800 LEU HD13 1 1 
       11 18783 1 1  49 LEU HD21 H -24.861 50.403  -1.091 1.00 . A A . 800 LEU HD21 1 1 
       11 18784 1 1  49 LEU HD22 H -26.191 51.491  -0.693 1.00 . A A . 800 LEU HD22 1 1 
       11 18785 1 1  49 LEU HD23 H -25.114 50.911   0.579 1.00 . A A . 800 LEU HD23 1 1 
       11 18786 1 1  49 LEU HG   H -23.381 52.288  -0.065 1.00 . A A . 800 LEU HG   1 1 
       11 18787 1 1  49 LEU N    N -24.668 52.250  -4.442 1.00 . A A . 800 LEU N    1 1 
       11 18788 1 1  49 LEU O    O -26.072 54.968  -2.947 1.00 . A A . 800 LEU O    1 1 
       11 18789 1 1  50 GLN C    C -24.983 56.900  -4.932 1.00 . A A . 801 GLN C    1 1 
       11 18790 1 1  50 GLN CA   C -23.939 56.451  -3.915 1.00 . A A . 801 GLN CA   1 1 
       11 18791 1 1  50 GLN CB   C -22.548 56.907  -4.359 1.00 . A A . 801 GLN CB   1 1 
       11 18792 1 1  50 GLN CD   C -21.648 57.340  -2.038 1.00 . A A . 801 GLN CD   1 1 
       11 18793 1 1  50 GLN CG   C -21.456 56.600  -3.348 1.00 . A A . 801 GLN CG   1 1 
       11 18794 1 1  50 GLN H    H -23.177 54.478  -3.986 1.00 . A A . 801 GLN H    1 1 
       11 18795 1 1  50 GLN HA   H -24.168 56.901  -2.961 1.00 . A A . 801 GLN HA   1 1 
       11 18796 1 1  50 GLN HB2  H -22.300 56.413  -5.286 1.00 . A A . 801 GLN HB2  1 1 
       11 18797 1 1  50 GLN HB3  H -22.567 57.974  -4.523 1.00 . A A . 801 GLN HB3  1 1 
       11 18798 1 1  50 GLN HE21 H -20.147 56.328  -1.217 1.00 . A A . 801 GLN HE21 1 1 
       11 18799 1 1  50 GLN HE22 H -20.926 57.479  -0.192 1.00 . A A . 801 GLN HE22 1 1 
       11 18800 1 1  50 GLN HG2  H -21.457 55.539  -3.147 1.00 . A A . 801 GLN HG2  1 1 
       11 18801 1 1  50 GLN HG3  H -20.503 56.885  -3.769 1.00 . A A . 801 GLN HG3  1 1 
       11 18802 1 1  50 GLN N    N -23.968 55.003  -3.745 1.00 . A A . 801 GLN N    1 1 
       11 18803 1 1  50 GLN NE2  N -20.824 57.016  -1.049 1.00 . A A . 801 GLN NE2  1 1 
       11 18804 1 1  50 GLN O    O -25.569 57.976  -4.801 1.00 . A A . 801 GLN O    1 1 
       11 18805 1 1  50 GLN OE1  O -22.528 58.193  -1.918 1.00 . A A . 801 GLN OE1  1 1 
       11 18806 1 1  51 TYR C    C -27.586 56.514  -6.400 1.00 . A A . 802 TYR C    1 1 
       11 18807 1 1  51 TYR CA   C -26.183 56.384  -6.985 1.00 . A A . 802 TYR CA   1 1 
       11 18808 1 1  51 TYR CB   C -26.167 55.304  -8.068 1.00 . A A . 802 TYR CB   1 1 
       11 18809 1 1  51 TYR CD1  C -27.801 56.602  -9.490 1.00 . A A . 802 TYR CD1  1 1 
       11 18810 1 1  51 TYR CD2  C -27.997 54.228  -9.436 1.00 . A A . 802 TYR CD2  1 1 
       11 18811 1 1  51 TYR CE1  C -28.876 56.676 -10.355 1.00 . A A . 802 TYR CE1  1 1 
       11 18812 1 1  51 TYR CE2  C -29.071 54.291 -10.302 1.00 . A A . 802 TYR CE2  1 1 
       11 18813 1 1  51 TYR CG   C -27.344 55.380  -9.015 1.00 . A A . 802 TYR CG   1 1 
       11 18814 1 1  51 TYR CZ   C -29.508 55.518 -10.758 1.00 . A A . 802 TYR CZ   1 1 
       11 18815 1 1  51 TYR H    H -24.713 55.229  -5.994 1.00 . A A . 802 TYR H    1 1 
       11 18816 1 1  51 TYR HA   H -25.901 57.329  -7.428 1.00 . A A . 802 TYR HA   1 1 
       11 18817 1 1  51 TYR HB2  H -25.265 55.403  -8.652 1.00 . A A . 802 TYR HB2  1 1 
       11 18818 1 1  51 TYR HB3  H -26.182 54.332  -7.598 1.00 . A A . 802 TYR HB3  1 1 
       11 18819 1 1  51 TYR HD1  H -27.304 57.508  -9.173 1.00 . A A . 802 TYR HD1  1 1 
       11 18820 1 1  51 TYR HD2  H -27.653 53.268  -9.077 1.00 . A A . 802 TYR HD2  1 1 
       11 18821 1 1  51 TYR HE1  H -29.218 57.636 -10.713 1.00 . A A . 802 TYR HE1  1 1 
       11 18822 1 1  51 TYR HE2  H -29.566 53.385 -10.617 1.00 . A A . 802 TYR HE2  1 1 
       11 18823 1 1  51 TYR HH   H -30.288 55.363 -12.508 1.00 . A A . 802 TYR HH   1 1 
       11 18824 1 1  51 TYR N    N -25.211 56.071  -5.944 1.00 . A A . 802 TYR N    1 1 
       11 18825 1 1  51 TYR O    O -28.219 57.565  -6.502 1.00 . A A . 802 TYR O    1 1 
       11 18826 1 1  51 TYR OH   O -30.578 55.586 -11.620 1.00 . A A . 802 TYR OH   1 1 
       11 18827 1 1  52 TRP C    C -29.519 56.524  -4.129 1.00 . A A . 803 TRP C    1 1 
       11 18828 1 1  52 TRP CA   C -29.393 55.430  -5.183 1.00 . A A . 803 TRP CA   1 1 
       11 18829 1 1  52 TRP CB   C -29.682 54.065  -4.556 1.00 . A A . 803 TRP CB   1 1 
       11 18830 1 1  52 TRP CD1  C -28.915 51.780  -5.427 1.00 . A A . 803 TRP CD1  1 1 
       11 18831 1 1  52 TRP CD2  C -30.328 52.858  -6.791 1.00 . A A . 803 TRP CD2  1 1 
       11 18832 1 1  52 TRP CE2  C -29.986 51.626  -7.381 1.00 . A A . 803 TRP CE2  1 1 
       11 18833 1 1  52 TRP CE3  C -31.208 53.708  -7.467 1.00 . A A . 803 TRP CE3  1 1 
       11 18834 1 1  52 TRP CG   C -29.633 52.936  -5.541 1.00 . A A . 803 TRP CG   1 1 
       11 18835 1 1  52 TRP CH2  C -31.351 52.077  -9.255 1.00 . A A . 803 TRP CH2  1 1 
       11 18836 1 1  52 TRP CZ2  C -30.492 51.226  -8.615 1.00 . A A . 803 TRP CZ2  1 1 
       11 18837 1 1  52 TRP CZ3  C -31.709 53.309  -8.691 1.00 . A A . 803 TRP CZ3  1 1 
       11 18838 1 1  52 TRP H    H -27.512 54.629  -5.737 1.00 . A A . 803 TRP H    1 1 
       11 18839 1 1  52 TRP HA   H -30.113 55.616  -5.967 1.00 . A A . 803 TRP HA   1 1 
       11 18840 1 1  52 TRP HB2  H -28.952 53.867  -3.786 1.00 . A A . 803 TRP HB2  1 1 
       11 18841 1 1  52 TRP HB3  H -30.669 54.081  -4.117 1.00 . A A . 803 TRP HB3  1 1 
       11 18842 1 1  52 TRP HD1  H -28.281 51.538  -4.588 1.00 . A A . 803 TRP HD1  1 1 
       11 18843 1 1  52 TRP HE1  H -28.719 50.107  -6.682 1.00 . A A . 803 TRP HE1  1 1 
       11 18844 1 1  52 TRP HE3  H -31.495 54.661  -7.049 1.00 . A A . 803 TRP HE3  1 1 
       11 18845 1 1  52 TRP HH2  H -31.767 51.807 -10.213 1.00 . A A . 803 TRP HH2  1 1 
       11 18846 1 1  52 TRP HZ2  H -30.227 50.279  -9.062 1.00 . A A . 803 TRP HZ2  1 1 
       11 18847 1 1  52 TRP HZ3  H -32.390 53.953  -9.229 1.00 . A A . 803 TRP HZ3  1 1 
       11 18848 1 1  52 TRP N    N -28.065 55.438  -5.786 1.00 . A A . 803 TRP N    1 1 
       11 18849 1 1  52 TRP NE1  N -29.123 50.987  -6.531 1.00 . A A . 803 TRP NE1  1 1 
       11 18850 1 1  52 TRP O    O -30.493 57.276  -4.116 1.00 . A A . 803 TRP O    1 1 
       11 18851 1 1  53 SER C    C -28.764 59.004  -2.758 1.00 . A A . 804 SER C    1 1 
       11 18852 1 1  53 SER CA   C -28.530 57.609  -2.188 1.00 . A A . 804 SER CA   1 1 
       11 18853 1 1  53 SER CB   C -27.206 57.574  -1.421 1.00 . A A . 804 SER CB   1 1 
       11 18854 1 1  53 SER H    H -27.778 55.979  -3.311 1.00 . A A . 804 SER H    1 1 
       11 18855 1 1  53 SER HA   H -29.335 57.371  -1.509 1.00 . A A . 804 SER HA   1 1 
       11 18856 1 1  53 SER HB2  H -26.929 56.549  -1.233 1.00 . A A . 804 SER HB2  1 1 
       11 18857 1 1  53 SER HB3  H -26.439 58.052  -2.013 1.00 . A A . 804 SER HB3  1 1 
       11 18858 1 1  53 SER HG   H -26.864 57.750   0.499 1.00 . A A . 804 SER HG   1 1 
       11 18859 1 1  53 SER N    N -28.528 56.608  -3.248 1.00 . A A . 804 SER N    1 1 
       11 18860 1 1  53 SER O    O -29.745 59.667  -2.422 1.00 . A A . 804 SER O    1 1 
       11 18861 1 1  53 SER OG   O -27.317 58.253  -0.182 1.00 . A A . 804 SER OG   1 1 
       11 18862 1 1  54 GLN C    C -29.278 60.901  -4.998 1.00 . A A . 805 GLN C    1 1 
       11 18863 1 1  54 GLN CA   C -27.962 60.760  -4.241 1.00 . A A . 805 GLN CA   1 1 
       11 18864 1 1  54 GLN CB   C -26.786 60.998  -5.189 1.00 . A A . 805 GLN CB   1 1 
       11 18865 1 1  54 GLN CD   C -25.639 62.633  -6.737 1.00 . A A . 805 GLN CD   1 1 
       11 18866 1 1  54 GLN CG   C -26.925 62.260  -6.025 1.00 . A A . 805 GLN CG   1 1 
       11 18867 1 1  54 GLN H    H -27.096 58.868  -3.851 1.00 . A A . 805 GLN H    1 1 
       11 18868 1 1  54 GLN HA   H -27.933 61.498  -3.454 1.00 . A A . 805 GLN HA   1 1 
       11 18869 1 1  54 GLN HB2  H -25.880 61.075  -4.608 1.00 . A A . 805 GLN HB2  1 1 
       11 18870 1 1  54 GLN HB3  H -26.704 60.156  -5.860 1.00 . A A . 805 GLN HB3  1 1 
       11 18871 1 1  54 GLN HE21 H -24.694 62.796  -4.996 1.00 . A A . 805 GLN HE21 1 1 
       11 18872 1 1  54 GLN HE22 H -23.741 63.116  -6.401 1.00 . A A . 805 GLN HE22 1 1 
       11 18873 1 1  54 GLN HG2  H -27.695 62.104  -6.765 1.00 . A A . 805 GLN HG2  1 1 
       11 18874 1 1  54 GLN HG3  H -27.210 63.076  -5.377 1.00 . A A . 805 GLN HG3  1 1 
       11 18875 1 1  54 GLN N    N -27.855 59.443  -3.623 1.00 . A A . 805 GLN N    1 1 
       11 18876 1 1  54 GLN NE2  N -24.584 62.874  -5.967 1.00 . A A . 805 GLN NE2  1 1 
       11 18877 1 1  54 GLN O    O -29.857 61.985  -5.058 1.00 . A A . 805 GLN O    1 1 
       11 18878 1 1  54 GLN OE1  O -25.595 62.705  -7.965 1.00 . A A . 805 GLN OE1  1 1 
       11 18879 1 1  55 GLU C    C -32.162 60.224  -5.446 1.00 . A A . 806 GLU C    1 1 
       11 18880 1 1  55 GLU CA   C -30.992 59.800  -6.330 1.00 . A A . 806 GLU CA   1 1 
       11 18881 1 1  55 GLU CB   C -31.261 58.414  -6.919 1.00 . A A . 806 GLU CB   1 1 
       11 18882 1 1  55 GLU CD   C -32.584 58.691  -9.053 1.00 . A A . 806 GLU CD   1 1 
       11 18883 1 1  55 GLU CG   C -31.233 58.383  -8.438 1.00 . A A . 806 GLU CG   1 1 
       11 18884 1 1  55 GLU H    H -29.238 58.963  -5.492 1.00 . A A . 806 GLU H    1 1 
       11 18885 1 1  55 GLU HA   H -30.891 60.511  -7.136 1.00 . A A . 806 GLU HA   1 1 
       11 18886 1 1  55 GLU HB2  H -30.511 57.728  -6.552 1.00 . A A . 806 GLU HB2  1 1 
       11 18887 1 1  55 GLU HB3  H -32.234 58.079  -6.591 1.00 . A A . 806 GLU HB3  1 1 
       11 18888 1 1  55 GLU HG2  H -30.520 59.115  -8.788 1.00 . A A . 806 GLU HG2  1 1 
       11 18889 1 1  55 GLU HG3  H -30.923 57.399  -8.760 1.00 . A A . 806 GLU HG3  1 1 
       11 18890 1 1  55 GLU N    N -29.745 59.798  -5.575 1.00 . A A . 806 GLU N    1 1 
       11 18891 1 1  55 GLU O    O -32.940 61.107  -5.808 1.00 . A A . 806 GLU O    1 1 
       11 18892 1 1  55 GLU OE1  O -33.554 57.967  -8.745 1.00 . A A . 806 GLU OE1  1 1 
       11 18893 1 1  55 GLU OE2  O -32.672 59.655  -9.841 1.00 . A A . 806 GLU OE2  1 1 
       11 18894 1 1  56 LEU C    C -33.178 61.293  -2.760 1.00 . A A . 807 LEU C    1 1 
       11 18895 1 1  56 LEU CA   C -33.354 59.897  -3.349 1.00 . A A . 807 LEU CA   1 1 
       11 18896 1 1  56 LEU CB   C -33.393 58.859  -2.226 1.00 . A A . 807 LEU CB   1 1 
       11 18897 1 1  56 LEU CD1  C -34.172 56.656  -1.319 1.00 . A A . 807 LEU CD1  1 1 
       11 18898 1 1  56 LEU CD2  C -35.764 58.122  -2.574 1.00 . A A . 807 LEU CD2  1 1 
       11 18899 1 1  56 LEU CG   C -34.318 57.663  -2.450 1.00 . A A . 807 LEU CG   1 1 
       11 18900 1 1  56 LEU H    H -31.629 58.893  -4.052 1.00 . A A . 807 LEU H    1 1 
       11 18901 1 1  56 LEU HA   H -34.287 59.863  -3.892 1.00 . A A . 807 LEU HA   1 1 
       11 18902 1 1  56 LEU HB2  H -32.391 58.481  -2.090 1.00 . A A . 807 LEU HB2  1 1 
       11 18903 1 1  56 LEU HB3  H -33.712 59.361  -1.323 1.00 . A A . 807 LEU HB3  1 1 
       11 18904 1 1  56 LEU HD11 H -34.152 55.657  -1.727 1.00 . A A . 807 LEU HD11 1 1 
       11 18905 1 1  56 LEU HD12 H -35.008 56.751  -0.642 1.00 . A A . 807 LEU HD12 1 1 
       11 18906 1 1  56 LEU HD13 H -33.253 56.846  -0.785 1.00 . A A . 807 LEU HD13 1 1 
       11 18907 1 1  56 LEU HD21 H -36.380 57.560  -1.887 1.00 . A A . 807 LEU HD21 1 1 
       11 18908 1 1  56 LEU HD22 H -36.109 57.957  -3.584 1.00 . A A . 807 LEU HD22 1 1 
       11 18909 1 1  56 LEU HD23 H -35.829 59.173  -2.338 1.00 . A A . 807 LEU HD23 1 1 
       11 18910 1 1  56 LEU HG   H -34.043 57.170  -3.372 1.00 . A A . 807 LEU HG   1 1 
       11 18911 1 1  56 LEU N    N -32.280 59.588  -4.286 1.00 . A A . 807 LEU N    1 1 
       11 18912 1 1  56 LEU O    O -34.154 62.004  -2.516 1.00 . A A . 807 LEU O    1 1 
       11 18913 1 1  57 LYS C    C -32.000 64.102  -2.959 1.00 . A A . 808 LYS C    1 1 
       11 18914 1 1  57 LYS CA   C -31.622 62.995  -1.980 1.00 . A A . 808 LYS CA   1 1 
       11 18915 1 1  57 LYS CB   C -30.134 63.091  -1.634 1.00 . A A . 808 LYS CB   1 1 
       11 18916 1 1  57 LYS CD   C -28.580 63.983   0.125 1.00 . A A . 808 LYS CD   1 1 
       11 18917 1 1  57 LYS CE   C -27.287 64.083  -0.669 1.00 . A A . 808 LYS CE   1 1 
       11 18918 1 1  57 LYS CG   C -29.792 64.273  -0.744 1.00 . A A . 808 LYS CG   1 1 
       11 18919 1 1  57 LYS H    H -31.191 61.071  -2.752 1.00 . A A . 808 LYS H    1 1 
       11 18920 1 1  57 LYS HA   H -32.201 63.115  -1.077 1.00 . A A . 808 LYS HA   1 1 
       11 18921 1 1  57 LYS HB2  H -29.836 62.186  -1.126 1.00 . A A . 808 LYS HB2  1 1 
       11 18922 1 1  57 LYS HB3  H -29.569 63.182  -2.551 1.00 . A A . 808 LYS HB3  1 1 
       11 18923 1 1  57 LYS HD2  H -28.548 64.699   0.934 1.00 . A A . 808 LYS HD2  1 1 
       11 18924 1 1  57 LYS HD3  H -28.668 62.985   0.529 1.00 . A A . 808 LYS HD3  1 1 
       11 18925 1 1  57 LYS HE2  H -27.387 64.873  -1.398 1.00 . A A . 808 LYS HE2  1 1 
       11 18926 1 1  57 LYS HE3  H -26.480 64.320   0.009 1.00 . A A . 808 LYS HE3  1 1 
       11 18927 1 1  57 LYS HG2  H -29.579 65.130  -1.365 1.00 . A A . 808 LYS HG2  1 1 
       11 18928 1 1  57 LYS HG3  H -30.637 64.489  -0.107 1.00 . A A . 808 LYS HG3  1 1 
       11 18929 1 1  57 LYS HZ1  H -27.634 62.065  -1.083 1.00 . A A . 808 LYS HZ1  1 1 
       11 18930 1 1  57 LYS HZ2  H -26.002 62.506  -1.144 1.00 . A A . 808 LYS HZ2  1 1 
       11 18931 1 1  57 LYS HZ3  H -27.044 62.943  -2.403 1.00 . A A . 808 LYS HZ3  1 1 
       11 18932 1 1  57 LYS N    N -31.928 61.682  -2.536 1.00 . A A . 808 LYS N    1 1 
       11 18933 1 1  57 LYS NZ   N -26.969 62.811  -1.374 1.00 . A A . 808 LYS NZ   1 1 
       11 18934 1 1  57 LYS O    O -32.822 64.963  -2.649 1.00 . A A . 808 LYS O    1 1 
       11 18935 1 1  58 ASN C    C -33.156 65.112  -5.504 1.00 . A A . 809 ASN C    1 1 
       11 18936 1 1  58 ASN CA   C -31.669 65.073  -5.166 1.00 . A A . 809 ASN CA   1 1 
       11 18937 1 1  58 ASN CB   C -30.855 64.778  -6.428 1.00 . A A . 809 ASN CB   1 1 
       11 18938 1 1  58 ASN CG   C -29.370 65.009  -6.226 1.00 . A A . 809 ASN CG   1 1 
       11 18939 1 1  58 ASN H    H -30.748 63.360  -4.330 1.00 . A A . 809 ASN H    1 1 
       11 18940 1 1  58 ASN HA   H -31.375 66.035  -4.776 1.00 . A A . 809 ASN HA   1 1 
       11 18941 1 1  58 ASN HB2  H -31.004 63.746  -6.711 1.00 . A A . 809 ASN HB2  1 1 
       11 18942 1 1  58 ASN HB3  H -31.196 65.419  -7.227 1.00 . A A . 809 ASN HB3  1 1 
       11 18943 1 1  58 ASN HD21 H -29.065 64.921  -8.189 1.00 . A A . 809 ASN HD21 1 1 
       11 18944 1 1  58 ASN HD22 H -27.659 65.192  -7.221 1.00 . A A . 809 ASN HD22 1 1 
       11 18945 1 1  58 ASN N    N -31.395 64.072  -4.142 1.00 . A A . 809 ASN N    1 1 
       11 18946 1 1  58 ASN ND2  N -28.623 65.045  -7.323 1.00 . A A . 809 ASN ND2  1 1 
       11 18947 1 1  58 ASN O    O -33.748 66.185  -5.623 1.00 . A A . 809 ASN O    1 1 
       11 18948 1 1  58 ASN OD1  O -28.902 65.155  -5.097 1.00 . A A . 809 ASN OD1  1 1 
       11 18949 1 1  59 SER C    C -36.030 64.414  -4.864 1.00 . A A . 810 SER C    1 1 
       11 18950 1 1  59 SER CA   C -35.171 63.834  -5.984 1.00 . A A . 810 SER CA   1 1 
       11 18951 1 1  59 SER CB   C -35.556 62.375  -6.234 1.00 . A A . 810 SER CB   1 1 
       11 18952 1 1  59 SER H    H -33.228 63.115  -5.550 1.00 . A A . 810 SER H    1 1 
       11 18953 1 1  59 SER HA   H -35.345 64.403  -6.886 1.00 . A A . 810 SER HA   1 1 
       11 18954 1 1  59 SER HB2  H -34.876 61.943  -6.952 1.00 . A A . 810 SER HB2  1 1 
       11 18955 1 1  59 SER HB3  H -35.495 61.825  -5.306 1.00 . A A . 810 SER HB3  1 1 
       11 18956 1 1  59 SER HG   H -37.217 61.393  -6.572 1.00 . A A . 810 SER HG   1 1 
       11 18957 1 1  59 SER N    N -33.754 63.935  -5.657 1.00 . A A . 810 SER N    1 1 
       11 18958 1 1  59 SER O    O -36.899 65.251  -5.104 1.00 . A A . 810 SER O    1 1 
       11 18959 1 1  59 SER OG   O -36.877 62.275  -6.738 1.00 . A A . 810 SER OG   1 1 
       11 18960 1 1  60 ALA C    C -36.541 65.959  -2.424 1.00 . A A . 811 ALA C    1 1 
       11 18961 1 1  60 ALA CA   C -36.526 64.436  -2.482 1.00 . A A . 811 ALA CA   1 1 
       11 18962 1 1  60 ALA CB   C -35.936 63.862  -1.202 1.00 . A A . 811 ALA CB   1 1 
       11 18963 1 1  60 ALA H    H -35.073 63.294  -3.513 1.00 . A A . 811 ALA H    1 1 
       11 18964 1 1  60 ALA HA   H -37.543 64.079  -2.572 1.00 . A A . 811 ALA HA   1 1 
       11 18965 1 1  60 ALA HB1  H -34.891 64.127  -1.139 1.00 . A A . 811 ALA HB1  1 1 
       11 18966 1 1  60 ALA HB2  H -36.462 64.267  -0.351 1.00 . A A . 811 ALA HB2  1 1 
       11 18967 1 1  60 ALA HB3  H -36.036 62.787  -1.210 1.00 . A A . 811 ALA HB3  1 1 
       11 18968 1 1  60 ALA N    N -35.779 63.961  -3.640 1.00 . A A . 811 ALA N    1 1 
       11 18969 1 1  60 ALA O    O -37.601 66.577  -2.320 1.00 . A A . 811 ALA O    1 1 
       11 18970 1 1  61 VAL C    C -35.925 68.660  -3.643 1.00 . A A . 812 VAL C    1 1 
       11 18971 1 1  61 VAL CA   C -35.234 68.013  -2.447 1.00 . A A . 812 VAL CA   1 1 
       11 18972 1 1  61 VAL CB   C -33.758 68.450  -2.423 1.00 . A A . 812 VAL CB   1 1 
       11 18973 1 1  61 VAL CG1  C -33.650 69.967  -2.383 1.00 . A A . 812 VAL CG1  1 1 
       11 18974 1 1  61 VAL CG2  C -33.037 67.825  -1.238 1.00 . A A . 812 VAL CG2  1 1 
       11 18975 1 1  61 VAL H    H -34.548 66.015  -2.574 1.00 . A A . 812 VAL H    1 1 
       11 18976 1 1  61 VAL HA   H -35.706 68.361  -1.540 1.00 . A A . 812 VAL HA   1 1 
       11 18977 1 1  61 VAL HB   H -33.285 68.102  -3.329 1.00 . A A . 812 VAL HB   1 1 
       11 18978 1 1  61 VAL HG11 H -33.822 70.366  -3.372 1.00 . A A . 812 VAL HG11 1 1 
       11 18979 1 1  61 VAL HG12 H -34.388 70.363  -1.701 1.00 . A A . 812 VAL HG12 1 1 
       11 18980 1 1  61 VAL HG13 H -32.663 70.249  -2.049 1.00 . A A . 812 VAL HG13 1 1 
       11 18981 1 1  61 VAL HG21 H -33.719 67.186  -0.699 1.00 . A A . 812 VAL HG21 1 1 
       11 18982 1 1  61 VAL HG22 H -32.200 67.241  -1.592 1.00 . A A . 812 VAL HG22 1 1 
       11 18983 1 1  61 VAL HG23 H -32.679 68.605  -0.582 1.00 . A A . 812 VAL HG23 1 1 
       11 18984 1 1  61 VAL N    N -35.357 66.561  -2.492 1.00 . A A . 812 VAL N    1 1 
       11 18985 1 1  61 VAL O    O -36.532 69.723  -3.521 1.00 . A A . 812 VAL O    1 1 
       11 18986 1 1  62 ASN C    C -37.965 68.499  -5.909 1.00 . A A . 813 ASN C    1 1 
       11 18987 1 1  62 ASN CA   C -36.443 68.522  -6.017 1.00 . A A . 813 ASN CA   1 1 
       11 18988 1 1  62 ASN CB   C -35.994 67.697  -7.225 1.00 . A A . 813 ASN CB   1 1 
       11 18989 1 1  62 ASN CG   C -36.256 68.408  -8.539 1.00 . A A . 813 ASN CG   1 1 
       11 18990 1 1  62 ASN H    H -35.330 67.167  -4.832 1.00 . A A . 813 ASN H    1 1 
       11 18991 1 1  62 ASN HA   H -36.118 69.543  -6.149 1.00 . A A . 813 ASN HA   1 1 
       11 18992 1 1  62 ASN HB2  H -34.934 67.504  -7.148 1.00 . A A . 813 ASN HB2  1 1 
       11 18993 1 1  62 ASN HB3  H -36.528 66.759  -7.232 1.00 . A A . 813 ASN HB3  1 1 
       11 18994 1 1  62 ASN HD21 H -34.318 68.810  -8.735 1.00 . A A . 813 ASN HD21 1 1 
       11 18995 1 1  62 ASN HD22 H -35.337 69.384 -10.007 1.00 . A A . 813 ASN HD22 1 1 
       11 18996 1 1  62 ASN N    N -35.827 68.010  -4.798 1.00 . A A . 813 ASN N    1 1 
       11 18997 1 1  62 ASN ND2  N -35.197 68.919  -9.156 1.00 . A A . 813 ASN ND2  1 1 
       11 18998 1 1  62 ASN O    O -38.648 69.390  -6.416 1.00 . A A . 813 ASN O    1 1 
       11 18999 1 1  62 ASN OD1  O -37.396 68.496  -8.994 1.00 . A A . 813 ASN OD1  1 1 
       11 19000 1 1  63 LEU C    C -40.464 68.382  -4.093 1.00 . A A . 814 LEU C    1 1 
       11 19001 1 1  63 LEU CA   C -39.931 67.337  -5.068 1.00 . A A . 814 LEU CA   1 1 
       11 19002 1 1  63 LEU CB   C -40.270 65.933  -4.564 1.00 . A A . 814 LEU CB   1 1 
       11 19003 1 1  63 LEU CD1  C -41.807 65.055  -6.339 1.00 . A A . 814 LEU CD1  1 1 
       11 19004 1 1  63 LEU CD2  C -42.032 64.248  -3.982 1.00 . A A . 814 LEU CD2  1 1 
       11 19005 1 1  63 LEU CG   C -41.682 65.432  -4.871 1.00 . A A . 814 LEU CG   1 1 
       11 19006 1 1  63 LEU H    H -37.895 66.797  -4.863 1.00 . A A . 814 LEU H    1 1 
       11 19007 1 1  63 LEU HA   H -40.399 67.488  -6.030 1.00 . A A . 814 LEU HA   1 1 
       11 19008 1 1  63 LEU HB2  H -39.571 65.243  -5.011 1.00 . A A . 814 LEU HB2  1 1 
       11 19009 1 1  63 LEU HB3  H -40.142 65.928  -3.491 1.00 . A A . 814 LEU HB3  1 1 
       11 19010 1 1  63 LEU HD11 H -42.253 65.873  -6.884 1.00 . A A . 814 LEU HD11 1 1 
       11 19011 1 1  63 LEU HD12 H -42.430 64.178  -6.433 1.00 . A A . 814 LEU HD12 1 1 
       11 19012 1 1  63 LEU HD13 H -40.827 64.845  -6.741 1.00 . A A . 814 LEU HD13 1 1 
       11 19013 1 1  63 LEU HD21 H -43.071 63.988  -4.122 1.00 . A A . 814 LEU HD21 1 1 
       11 19014 1 1  63 LEU HD22 H -41.864 64.511  -2.948 1.00 . A A . 814 LEU HD22 1 1 
       11 19015 1 1  63 LEU HD23 H -41.412 63.404  -4.245 1.00 . A A . 814 LEU HD23 1 1 
       11 19016 1 1  63 LEU HG   H -42.390 66.224  -4.669 1.00 . A A . 814 LEU HG   1 1 
       11 19017 1 1  63 LEU N    N -38.490 67.476  -5.244 1.00 . A A . 814 LEU N    1 1 
       11 19018 1 1  63 LEU O    O -41.508 68.992  -4.330 1.00 . A A . 814 LEU O    1 1 
       11 19019 1 1  64 LEU C    C -40.136 70.972  -2.562 1.00 . A A . 815 LEU C    1 1 
       11 19020 1 1  64 LEU CA   C -40.139 69.559  -1.988 1.00 . A A . 815 LEU CA   1 1 
       11 19021 1 1  64 LEU CB   C -39.201 69.485  -0.782 1.00 . A A . 815 LEU CB   1 1 
       11 19022 1 1  64 LEU CD1  C -38.053 68.054   0.927 1.00 . A A . 815 LEU CD1  1 1 
       11 19023 1 1  64 LEU CD2  C -40.547 68.245   0.931 1.00 . A A . 815 LEU CD2  1 1 
       11 19024 1 1  64 LEU CG   C -39.296 68.215   0.065 1.00 . A A . 815 LEU CG   1 1 
       11 19025 1 1  64 LEU H    H -38.918 68.069  -2.865 1.00 . A A . 815 LEU H    1 1 
       11 19026 1 1  64 LEU HA   H -41.141 69.315  -1.670 1.00 . A A . 815 LEU HA   1 1 
       11 19027 1 1  64 LEU HB2  H -38.188 69.564  -1.146 1.00 . A A . 815 LEU HB2  1 1 
       11 19028 1 1  64 LEU HB3  H -39.419 70.328  -0.142 1.00 . A A . 815 LEU HB3  1 1 
       11 19029 1 1  64 LEU HD11 H -38.253 67.348   1.718 1.00 . A A . 815 LEU HD11 1 1 
       11 19030 1 1  64 LEU HD12 H -37.785 69.009   1.354 1.00 . A A . 815 LEU HD12 1 1 
       11 19031 1 1  64 LEU HD13 H -37.238 67.692   0.318 1.00 . A A . 815 LEU HD13 1 1 
       11 19032 1 1  64 LEU HD21 H -41.372 68.640   0.357 1.00 . A A . 815 LEU HD21 1 1 
       11 19033 1 1  64 LEU HD22 H -40.374 68.874   1.792 1.00 . A A . 815 LEU HD22 1 1 
       11 19034 1 1  64 LEU HD23 H -40.782 67.243   1.257 1.00 . A A . 815 LEU HD23 1 1 
       11 19035 1 1  64 LEU HG   H -39.361 67.357  -0.590 1.00 . A A . 815 LEU HG   1 1 
       11 19036 1 1  64 LEU N    N -39.740 68.585  -2.998 1.00 . A A . 815 LEU N    1 1 
       11 19037 1 1  64 LEU O    O -41.114 71.707  -2.433 1.00 . A A . 815 LEU O    1 1 
       11 19038 1 1  65 ASN C    C -39.965 72.890  -4.866 1.00 . A A . 816 ASN C    1 1 
       11 19039 1 1  65 ASN CA   C -38.901 72.669  -3.795 1.00 . A A . 816 ASN CA   1 1 
       11 19040 1 1  65 ASN CB   C -37.507 72.844  -4.402 1.00 . A A . 816 ASN CB   1 1 
       11 19041 1 1  65 ASN CG   C -36.942 74.230  -4.162 1.00 . A A . 816 ASN CG   1 1 
       11 19042 1 1  65 ASN H    H -38.283 70.714  -3.270 1.00 . A A . 816 ASN H    1 1 
       11 19043 1 1  65 ASN HA   H -39.037 73.400  -3.012 1.00 . A A . 816 ASN HA   1 1 
       11 19044 1 1  65 ASN HB2  H -36.836 72.121  -3.961 1.00 . A A . 816 ASN HB2  1 1 
       11 19045 1 1  65 ASN HB3  H -37.561 72.676  -5.467 1.00 . A A . 816 ASN HB3  1 1 
       11 19046 1 1  65 ASN HD21 H -35.695 73.511  -2.789 1.00 . A A . 816 ASN HD21 1 1 
       11 19047 1 1  65 ASN HD22 H -35.599 75.212  -3.074 1.00 . A A . 816 ASN HD22 1 1 
       11 19048 1 1  65 ASN N    N -39.030 71.344  -3.199 1.00 . A A . 816 ASN N    1 1 
       11 19049 1 1  65 ASN ND2  N -35.981 74.328  -3.250 1.00 . A A . 816 ASN ND2  1 1 
       11 19050 1 1  65 ASN O    O -40.761 73.825  -4.780 1.00 . A A . 816 ASN O    1 1 
       11 19051 1 1  65 ASN OD1  O -37.363 75.202  -4.789 1.00 . A A . 816 ASN OD1  1 1 
       11 19052 1 1  66 ALA C    C -42.361 72.253  -6.418 1.00 . A A . 817 ALA C    1 1 
       11 19053 1 1  66 ALA CA   C -40.941 72.122  -6.958 1.00 . A A . 817 ALA CA   1 1 
       11 19054 1 1  66 ALA CB   C -40.833 70.911  -7.873 1.00 . A A . 817 ALA CB   1 1 
       11 19055 1 1  66 ALA H    H -39.313 71.299  -5.885 1.00 . A A . 817 ALA H    1 1 
       11 19056 1 1  66 ALA HA   H -40.704 73.003  -7.538 1.00 . A A . 817 ALA HA   1 1 
       11 19057 1 1  66 ALA HB1  H -39.813 70.811  -8.217 1.00 . A A . 817 ALA HB1  1 1 
       11 19058 1 1  66 ALA HB2  H -41.119 70.023  -7.331 1.00 . A A . 817 ALA HB2  1 1 
       11 19059 1 1  66 ALA HB3  H -41.487 71.042  -8.722 1.00 . A A . 817 ALA HB3  1 1 
       11 19060 1 1  66 ALA N    N -39.973 72.023  -5.873 1.00 . A A . 817 ALA N    1 1 
       11 19061 1 1  66 ALA O    O -43.152 73.058  -6.910 1.00 . A A . 817 ALA O    1 1 
       11 19062 1 1  67 THR C    C -44.292 72.839  -4.163 1.00 . A A . 818 THR C    1 1 
       11 19063 1 1  67 THR CA   C -44.004 71.483  -4.796 1.00 . A A . 818 THR CA   1 1 
       11 19064 1 1  67 THR CB   C -44.153 70.387  -3.724 1.00 . A A . 818 THR CB   1 1 
       11 19065 1 1  67 THR CG2  C -45.467 70.539  -2.973 1.00 . A A . 818 THR CG2  1 1 
       11 19066 1 1  67 THR H    H -42.005 70.836  -5.053 1.00 . A A . 818 THR H    1 1 
       11 19067 1 1  67 THR HA   H -44.730 71.297  -5.574 1.00 . A A . 818 THR HA   1 1 
       11 19068 1 1  67 THR HB   H -43.339 70.481  -3.019 1.00 . A A . 818 THR HB   1 1 
       11 19069 1 1  67 THR HG1  H -44.860 68.971  -4.900 1.00 . A A . 818 THR HG1  1 1 
       11 19070 1 1  67 THR HG21 H -46.095 71.251  -3.488 1.00 . A A . 818 THR HG21 1 1 
       11 19071 1 1  67 THR HG22 H -45.270 70.891  -1.971 1.00 . A A . 818 THR HG22 1 1 
       11 19072 1 1  67 THR HG23 H -45.968 69.584  -2.927 1.00 . A A . 818 THR HG23 1 1 
       11 19073 1 1  67 THR N    N -42.678 71.457  -5.402 1.00 . A A . 818 THR N    1 1 
       11 19074 1 1  67 THR O    O -45.398 73.365  -4.277 1.00 . A A . 818 THR O    1 1 
       11 19075 1 1  67 THR OG1  O -44.094 69.093  -4.335 1.00 . A A . 818 THR OG1  1 1 
       11 19076 1 1  68 ALA C    C -43.673 75.801  -3.872 1.00 . A A . 819 ALA C    1 1 
       11 19077 1 1  68 ALA CA   C -43.435 74.698  -2.846 1.00 . A A . 819 ALA CA   1 1 
       11 19078 1 1  68 ALA CB   C -42.204 75.010  -2.008 1.00 . A A . 819 ALA CB   1 1 
       11 19079 1 1  68 ALA H    H -42.431 72.932  -3.439 1.00 . A A . 819 ALA H    1 1 
       11 19080 1 1  68 ALA HA   H -44.287 74.646  -2.184 1.00 . A A . 819 ALA HA   1 1 
       11 19081 1 1  68 ALA HB1  H -41.853 76.005  -2.242 1.00 . A A . 819 ALA HB1  1 1 
       11 19082 1 1  68 ALA HB2  H -42.459 74.955  -0.960 1.00 . A A . 819 ALA HB2  1 1 
       11 19083 1 1  68 ALA HB3  H -41.428 74.293  -2.229 1.00 . A A . 819 ALA HB3  1 1 
       11 19084 1 1  68 ALA N    N -43.289 73.401  -3.495 1.00 . A A . 819 ALA N    1 1 
       11 19085 1 1  68 ALA O    O -44.472 76.710  -3.645 1.00 . A A . 819 ALA O    1 1 
       11 19086 1 1  69 ILE C    C -44.483 76.619  -6.720 1.00 . A A . 820 ILE C    1 1 
       11 19087 1 1  69 ILE CA   C -43.111 76.706  -6.059 1.00 . A A . 820 ILE CA   1 1 
       11 19088 1 1  69 ILE CB   C -42.023 76.533  -7.135 1.00 . A A . 820 ILE CB   1 1 
       11 19089 1 1  69 ILE CD1  C -40.417 77.950  -5.760 1.00 . A A . 820 ILE CD1  1 1 
       11 19090 1 1  69 ILE CG1  C -40.632 76.654  -6.509 1.00 . A A . 820 ILE CG1  1 1 
       11 19091 1 1  69 ILE CG2  C -42.203 77.563  -8.241 1.00 . A A . 820 ILE CG2  1 1 
       11 19092 1 1  69 ILE H    H -42.354 74.967  -5.121 1.00 . A A . 820 ILE H    1 1 
       11 19093 1 1  69 ILE HA   H -42.999 77.685  -5.616 1.00 . A A . 820 ILE HA   1 1 
       11 19094 1 1  69 ILE HB   H -42.131 75.551  -7.569 1.00 . A A . 820 ILE HB   1 1 
       11 19095 1 1  69 ILE HD11 H -40.673 77.813  -4.720 1.00 . A A . 820 ILE HD11 1 1 
       11 19096 1 1  69 ILE HD12 H -39.382 78.246  -5.841 1.00 . A A . 820 ILE HD12 1 1 
       11 19097 1 1  69 ILE HD13 H -41.045 78.720  -6.185 1.00 . A A . 820 ILE HD13 1 1 
       11 19098 1 1  69 ILE HG12 H -40.485 75.842  -5.814 1.00 . A A . 820 ILE HG12 1 1 
       11 19099 1 1  69 ILE HG13 H -39.888 76.593  -7.290 1.00 . A A . 820 ILE HG13 1 1 
       11 19100 1 1  69 ILE HG21 H -41.235 77.904  -8.575 1.00 . A A . 820 ILE HG21 1 1 
       11 19101 1 1  69 ILE HG22 H -42.731 77.113  -9.068 1.00 . A A . 820 ILE HG22 1 1 
       11 19102 1 1  69 ILE HG23 H -42.770 78.400  -7.864 1.00 . A A . 820 ILE HG23 1 1 
       11 19103 1 1  69 ILE N    N -42.975 75.715  -4.999 1.00 . A A . 820 ILE N    1 1 
       11 19104 1 1  69 ILE O    O -45.060 77.633  -7.110 1.00 . A A . 820 ILE O    1 1 
       11 19105 1 1  70 ALA C    C -47.429 75.519  -6.479 1.00 . A A . 821 ALA C    1 1 
       11 19106 1 1  70 ALA CA   C -46.304 75.180  -7.451 1.00 . A A . 821 ALA CA   1 1 
       11 19107 1 1  70 ALA CB   C -46.429 73.740  -7.925 1.00 . A A . 821 ALA CB   1 1 
       11 19108 1 1  70 ALA H    H -44.490 74.631  -6.510 1.00 . A A . 821 ALA H    1 1 
       11 19109 1 1  70 ALA HA   H -46.382 75.826  -8.314 1.00 . A A . 821 ALA HA   1 1 
       11 19110 1 1  70 ALA HB1  H -47.062 73.191  -7.243 1.00 . A A . 821 ALA HB1  1 1 
       11 19111 1 1  70 ALA HB2  H -46.864 73.723  -8.913 1.00 . A A . 821 ALA HB2  1 1 
       11 19112 1 1  70 ALA HB3  H -45.451 73.284  -7.954 1.00 . A A . 821 ALA HB3  1 1 
       11 19113 1 1  70 ALA N    N -44.999 75.400  -6.841 1.00 . A A . 821 ALA N    1 1 
       11 19114 1 1  70 ALA O    O -48.526 75.895  -6.890 1.00 . A A . 821 ALA O    1 1 
       11 19115 1 1  71 VAL C    C -48.121 77.152  -3.781 1.00 . A A . 822 VAL C    1 1 
       11 19116 1 1  71 VAL CA   C -48.137 75.674  -4.155 1.00 . A A . 822 VAL CA   1 1 
       11 19117 1 1  71 VAL CB   C -47.892 74.832  -2.888 1.00 . A A . 822 VAL CB   1 1 
       11 19118 1 1  71 VAL CG1  C -48.825 75.268  -1.769 1.00 . A A . 822 VAL CG1  1 1 
       11 19119 1 1  71 VAL CG2  C -48.064 73.352  -3.191 1.00 . A A . 822 VAL CG2  1 1 
       11 19120 1 1  71 VAL H    H -46.256 75.078  -4.920 1.00 . A A . 822 VAL H    1 1 
       11 19121 1 1  71 VAL HA   H -49.112 75.422  -4.546 1.00 . A A . 822 VAL HA   1 1 
       11 19122 1 1  71 VAL HB   H -46.875 74.996  -2.563 1.00 . A A . 822 VAL HB   1 1 
       11 19123 1 1  71 VAL HG11 H -48.924 74.466  -1.051 1.00 . A A . 822 VAL HG11 1 1 
       11 19124 1 1  71 VAL HG12 H -48.418 76.142  -1.280 1.00 . A A . 822 VAL HG12 1 1 
       11 19125 1 1  71 VAL HG13 H -49.795 75.504  -2.180 1.00 . A A . 822 VAL HG13 1 1 
       11 19126 1 1  71 VAL HG21 H -49.056 73.039  -2.901 1.00 . A A . 822 VAL HG21 1 1 
       11 19127 1 1  71 VAL HG22 H -47.928 73.182  -4.250 1.00 . A A . 822 VAL HG22 1 1 
       11 19128 1 1  71 VAL HG23 H -47.330 72.783  -2.640 1.00 . A A . 822 VAL HG23 1 1 
       11 19129 1 1  71 VAL N    N -47.149 75.382  -5.186 1.00 . A A . 822 VAL N    1 1 
       11 19130 1 1  71 VAL O    O -49.123 77.697  -3.321 1.00 . A A . 822 VAL O    1 1 
       11 19131 1 1  72 ALA C    C -47.660 80.071  -4.613 1.00 . A A . 823 ALA C    1 1 
       11 19132 1 1  72 ALA CA   C -46.829 79.211  -3.668 1.00 . A A . 823 ALA CA   1 1 
       11 19133 1 1  72 ALA CB   C -45.364 79.617  -3.733 1.00 . A A . 823 ALA CB   1 1 
       11 19134 1 1  72 ALA H    H -46.211 77.306  -4.351 1.00 . A A . 823 ALA H    1 1 
       11 19135 1 1  72 ALA HA   H -47.176 79.366  -2.657 1.00 . A A . 823 ALA HA   1 1 
       11 19136 1 1  72 ALA HB1  H -44.995 79.470  -4.737 1.00 . A A . 823 ALA HB1  1 1 
       11 19137 1 1  72 ALA HB2  H -45.267 80.658  -3.461 1.00 . A A . 823 ALA HB2  1 1 
       11 19138 1 1  72 ALA HB3  H -44.792 79.010  -3.047 1.00 . A A . 823 ALA HB3  1 1 
       11 19139 1 1  72 ALA N    N -46.975 77.795  -3.982 1.00 . A A . 823 ALA N    1 1 
       11 19140 1 1  72 ALA O    O -48.030 81.196  -4.279 1.00 . A A . 823 ALA O    1 1 
       11 19141 1 1  73 GLU C    C -50.218 79.907  -6.666 1.00 . A A . 824 GLU C    1 1 
       11 19142 1 1  73 GLU CA   C -48.737 80.256  -6.788 1.00 . A A . 824 GLU CA   1 1 
       11 19143 1 1  73 GLU CB   C -48.240 79.932  -8.198 1.00 . A A . 824 GLU CB   1 1 
       11 19144 1 1  73 GLU CD   C -47.694 80.866 -10.481 1.00 . A A . 824 GLU CD   1 1 
       11 19145 1 1  73 GLU CG   C -48.489 81.045  -9.202 1.00 . A A . 824 GLU CG   1 1 
       11 19146 1 1  73 GLU H    H -47.627 78.634  -6.003 1.00 . A A . 824 GLU H    1 1 
       11 19147 1 1  73 GLU HA   H -48.613 81.313  -6.606 1.00 . A A . 824 GLU HA   1 1 
       11 19148 1 1  73 GLU HB2  H -47.177 79.742  -8.157 1.00 . A A . 824 GLU HB2  1 1 
       11 19149 1 1  73 GLU HB3  H -48.742 79.042  -8.548 1.00 . A A . 824 GLU HB3  1 1 
       11 19150 1 1  73 GLU HG2  H -49.540 81.061  -9.449 1.00 . A A . 824 GLU HG2  1 1 
       11 19151 1 1  73 GLU HG3  H -48.212 81.987  -8.752 1.00 . A A . 824 GLU HG3  1 1 
       11 19152 1 1  73 GLU N    N -47.950 79.535  -5.794 1.00 . A A . 824 GLU N    1 1 
       11 19153 1 1  73 GLU O    O -51.001 80.150  -7.583 1.00 . A A . 824 GLU O    1 1 
       11 19154 1 1  73 GLU OE1  O -46.970 81.808 -10.865 1.00 . A A . 824 GLU OE1  1 1 
       11 19155 1 1  73 GLU OE2  O -47.795 79.785 -11.097 1.00 . A A . 824 GLU OE2  1 1 
       11 19156 1 1  74 GLY C    C -52.240 78.522  -3.878 1.00 . A A . 825 GLY C    1 1 
       11 19157 1 1  74 GLY CA   C -51.978 78.961  -5.305 1.00 . A A . 825 GLY CA   1 1 
       11 19158 1 1  74 GLY H    H -49.925 79.166  -4.830 1.00 . A A . 825 GLY H    1 1 
       11 19159 1 1  74 GLY HA2  H -52.609 79.808  -5.531 1.00 . A A . 825 GLY HA2  1 1 
       11 19160 1 1  74 GLY HA3  H -52.231 78.149  -5.972 1.00 . A A . 825 GLY HA3  1 1 
       11 19161 1 1  74 GLY N    N -50.594 79.335  -5.526 1.00 . A A . 825 GLY N    1 1 
       11 19162 1 1  74 GLY O    O -51.869 77.416  -3.483 1.00 . A A . 825 GLY O    1 1 
       11 19163 1 1  75 THR C    C -54.209 77.961  -1.604 1.00 . A A . 826 THR C    1 1 
       11 19164 1 1  75 THR CA   C -53.187 79.087  -1.709 1.00 . A A . 826 THR CA   1 1 
       11 19165 1 1  75 THR CB   C -53.728 80.326  -0.971 1.00 . A A . 826 THR CB   1 1 
       11 19166 1 1  75 THR CG2  C -53.500 80.205   0.529 1.00 . A A . 826 THR CG2  1 1 
       11 19167 1 1  75 THR H    H -53.149 80.255  -3.474 1.00 . A A . 826 THR H    1 1 
       11 19168 1 1  75 THR HA   H -52.272 78.776  -1.225 1.00 . A A . 826 THR HA   1 1 
       11 19169 1 1  75 THR HB   H -54.790 80.400  -1.154 1.00 . A A . 826 THR HB   1 1 
       11 19170 1 1  75 THR HG1  H -53.412 82.273  -0.981 1.00 . A A . 826 THR HG1  1 1 
       11 19171 1 1  75 THR HG21 H -52.938 79.306   0.736 1.00 . A A . 826 THR HG21 1 1 
       11 19172 1 1  75 THR HG22 H -54.453 80.159   1.035 1.00 . A A . 826 THR HG22 1 1 
       11 19173 1 1  75 THR HG23 H -52.947 81.064   0.879 1.00 . A A . 826 THR HG23 1 1 
       11 19174 1 1  75 THR N    N -52.879 79.390  -3.101 1.00 . A A . 826 THR N    1 1 
       11 19175 1 1  75 THR O    O -54.362 77.345  -0.550 1.00 . A A . 826 THR O    1 1 
       11 19176 1 1  75 THR OG1  O -53.086 81.508  -1.462 1.00 . A A . 826 THR OG1  1 1 
       11 19177 1 1  76 ASP C    C -55.337 75.326  -2.223 1.00 . A A . 827 ASP C    1 1 
       11 19178 1 1  76 ASP CA   C -55.912 76.642  -2.737 1.00 . A A . 827 ASP CA   1 1 
       11 19179 1 1  76 ASP CB   C -56.446 76.460  -4.158 1.00 . A A . 827 ASP CB   1 1 
       11 19180 1 1  76 ASP CG   C -55.335 76.374  -5.187 1.00 . A A . 827 ASP CG   1 1 
       11 19181 1 1  76 ASP H    H -54.738 78.223  -3.514 1.00 . A A . 827 ASP H    1 1 
       11 19182 1 1  76 ASP HA   H -56.726 76.940  -2.092 1.00 . A A . 827 ASP HA   1 1 
       11 19183 1 1  76 ASP HB2  H -57.025 75.550  -4.205 1.00 . A A . 827 ASP HB2  1 1 
       11 19184 1 1  76 ASP HB3  H -57.079 77.299  -4.408 1.00 . A A . 827 ASP HB3  1 1 
       11 19185 1 1  76 ASP N    N -54.905 77.697  -2.704 1.00 . A A . 827 ASP N    1 1 
       11 19186 1 1  76 ASP O    O -55.911 74.689  -1.340 1.00 . A A . 827 ASP O    1 1 
       11 19187 1 1  76 ASP OD1  O -54.866 75.250  -5.461 1.00 . A A . 827 ASP OD1  1 1 
       11 19188 1 1  76 ASP OD2  O -54.935 77.431  -5.718 1.00 . A A . 827 ASP OD2  1 1 
       11 19189 1 1  77 ARG C    C -53.363 73.628  -0.872 1.00 . A A . 828 ARG C    1 1 
       11 19190 1 1  77 ARG CA   C -53.550 73.682  -2.385 1.00 . A A . 828 ARG CA   1 1 
       11 19191 1 1  77 ARG CB   C -52.196 73.544  -3.082 1.00 . A A . 828 ARG CB   1 1 
       11 19192 1 1  77 ARG CD   C -52.665 71.297  -4.104 1.00 . A A . 828 ARG CD   1 1 
       11 19193 1 1  77 ARG CG   C -51.726 72.106  -3.223 1.00 . A A . 828 ARG CG   1 1 
       11 19194 1 1  77 ARG CZ   C -51.219 69.805  -5.418 1.00 . A A . 828 ARG CZ   1 1 
       11 19195 1 1  77 ARG H    H -53.792 75.474  -3.484 1.00 . A A . 828 ARG H    1 1 
       11 19196 1 1  77 ARG HA   H -54.185 72.862  -2.687 1.00 . A A . 828 ARG HA   1 1 
       11 19197 1 1  77 ARG HB2  H -52.267 73.975  -4.070 1.00 . A A . 828 ARG HB2  1 1 
       11 19198 1 1  77 ARG HB3  H -51.456 74.088  -2.514 1.00 . A A . 828 ARG HB3  1 1 
       11 19199 1 1  77 ARG HD2  H -53.596 71.151  -3.576 1.00 . A A . 828 ARG HD2  1 1 
       11 19200 1 1  77 ARG HD3  H -52.850 71.850  -5.013 1.00 . A A . 828 ARG HD3  1 1 
       11 19201 1 1  77 ARG HE   H -52.408 69.218  -3.928 1.00 . A A . 828 ARG HE   1 1 
       11 19202 1 1  77 ARG HG2  H -50.741 72.100  -3.666 1.00 . A A . 828 ARG HG2  1 1 
       11 19203 1 1  77 ARG HG3  H -51.685 71.653  -2.244 1.00 . A A . 828 ARG HG3  1 1 
       11 19204 1 1  77 ARG HH11 H -50.123 70.690  -6.867 1.00 . A A . 828 ARG HH11 1 1 
       11 19205 1 1  77 ARG HH12 H -51.138 71.752  -5.949 1.00 . A A . 828 ARG HH12 1 1 
       11 19206 1 1  77 ARG HH21 H -50.089 68.448  -6.401 1.00 . A A . 828 ARG HH21 1 1 
       11 19207 1 1  77 ARG HH22 H -51.076 67.809  -5.130 1.00 . A A . 828 ARG HH22 1 1 
       11 19208 1 1  77 ARG N    N -54.202 74.923  -2.784 1.00 . A A . 828 ARG N    1 1 
       11 19209 1 1  77 ARG NE   N -52.106 69.992  -4.447 1.00 . A A . 828 ARG NE   1 1 
       11 19210 1 1  77 ARG NH1  N -50.792 70.834  -6.138 1.00 . A A . 828 ARG NH1  1 1 
       11 19211 1 1  77 ARG NH2  N -50.757 68.587  -5.670 1.00 . A A . 828 ARG NH2  1 1 
       11 19212 1 1  77 ARG O    O -53.741 72.652  -0.223 1.00 . A A . 828 ARG O    1 1 
       11 19213 1 1  78 VAL C    C -53.845 74.633   1.901 1.00 . A A . 829 VAL C    1 1 
       11 19214 1 1  78 VAL CA   C -52.541 74.757   1.122 1.00 . A A . 829 VAL CA   1 1 
       11 19215 1 1  78 VAL CB   C -51.848 76.077   1.509 1.00 . A A . 829 VAL CB   1 1 
       11 19216 1 1  78 VAL CG1  C -51.636 76.147   3.014 1.00 . A A . 829 VAL CG1  1 1 
       11 19217 1 1  78 VAL CG2  C -50.527 76.222   0.769 1.00 . A A . 829 VAL CG2  1 1 
       11 19218 1 1  78 VAL H    H -52.499 75.431  -0.884 1.00 . A A . 829 VAL H    1 1 
       11 19219 1 1  78 VAL HA   H -51.890 73.939   1.395 1.00 . A A . 829 VAL HA   1 1 
       11 19220 1 1  78 VAL HB   H -52.491 76.896   1.220 1.00 . A A . 829 VAL HB   1 1 
       11 19221 1 1  78 VAL HG11 H -50.771 76.759   3.227 1.00 . A A . 829 VAL HG11 1 1 
       11 19222 1 1  78 VAL HG12 H -52.508 76.579   3.481 1.00 . A A . 829 VAL HG12 1 1 
       11 19223 1 1  78 VAL HG13 H -51.475 75.152   3.401 1.00 . A A . 829 VAL HG13 1 1 
       11 19224 1 1  78 VAL HG21 H -50.094 75.246   0.612 1.00 . A A . 829 VAL HG21 1 1 
       11 19225 1 1  78 VAL HG22 H -50.700 76.697  -0.186 1.00 . A A . 829 VAL HG22 1 1 
       11 19226 1 1  78 VAL HG23 H -49.850 76.827   1.354 1.00 . A A . 829 VAL HG23 1 1 
       11 19227 1 1  78 VAL N    N -52.778 74.683  -0.315 1.00 . A A . 829 VAL N    1 1 
       11 19228 1 1  78 VAL O    O -53.889 74.010   2.962 1.00 . A A . 829 VAL O    1 1 
       11 19229 1 1  79 ILE C    C -56.779 73.768   2.007 1.00 . A A . 830 ILE C    1 1 
       11 19230 1 1  79 ILE CA   C -56.212 75.184   2.012 1.00 . A A . 830 ILE CA   1 1 
       11 19231 1 1  79 ILE CB   C -57.214 76.127   1.321 1.00 . A A . 830 ILE CB   1 1 
       11 19232 1 1  79 ILE CD1  C -57.178 78.416   0.207 1.00 . A A . 830 ILE CD1  1 1 
       11 19233 1 1  79 ILE CG1  C -56.706 77.570   1.369 1.00 . A A . 830 ILE CG1  1 1 
       11 19234 1 1  79 ILE CG2  C -58.583 76.020   1.978 1.00 . A A . 830 ILE CG2  1 1 
       11 19235 1 1  79 ILE H    H -54.808 75.710   0.519 1.00 . A A . 830 ILE H    1 1 
       11 19236 1 1  79 ILE HA   H -56.090 75.508   3.035 1.00 . A A . 830 ILE HA   1 1 
       11 19237 1 1  79 ILE HB   H -57.311 75.822   0.291 1.00 . A A . 830 ILE HB   1 1 
       11 19238 1 1  79 ILE HD11 H -56.477 78.329  -0.610 1.00 . A A . 830 ILE HD11 1 1 
       11 19239 1 1  79 ILE HD12 H -58.151 78.077  -0.114 1.00 . A A . 830 ILE HD12 1 1 
       11 19240 1 1  79 ILE HD13 H -57.241 79.449   0.517 1.00 . A A . 830 ILE HD13 1 1 
       11 19241 1 1  79 ILE HG12 H -57.050 78.036   2.279 1.00 . A A . 830 ILE HG12 1 1 
       11 19242 1 1  79 ILE HG13 H -55.626 77.563   1.359 1.00 . A A . 830 ILE HG13 1 1 
       11 19243 1 1  79 ILE HG21 H -58.502 76.283   3.022 1.00 . A A . 830 ILE HG21 1 1 
       11 19244 1 1  79 ILE HG22 H -59.270 76.695   1.490 1.00 . A A . 830 ILE HG22 1 1 
       11 19245 1 1  79 ILE HG23 H -58.947 75.008   1.888 1.00 . A A . 830 ILE HG23 1 1 
       11 19246 1 1  79 ILE N    N -54.906 75.229   1.367 1.00 . A A . 830 ILE N    1 1 
       11 19247 1 1  79 ILE O    O -57.156 73.237   3.051 1.00 . A A . 830 ILE O    1 1 
       11 19248 1 1  80 GLU C    C -56.576 70.833   1.567 1.00 . A A . 831 GLU C    1 1 
       11 19249 1 1  80 GLU CA   C -57.353 71.807   0.685 1.00 . A A . 831 GLU CA   1 1 
       11 19250 1 1  80 GLU CB   C -57.281 71.357  -0.776 1.00 . A A . 831 GLU CB   1 1 
       11 19251 1 1  80 GLU CD   C -57.524 72.113  -3.174 1.00 . A A . 831 GLU CD   1 1 
       11 19252 1 1  80 GLU CG   C -57.975 72.306  -1.739 1.00 . A A . 831 GLU CG   1 1 
       11 19253 1 1  80 GLU H    H -56.517 73.638   0.029 1.00 . A A . 831 GLU H    1 1 
       11 19254 1 1  80 GLU HA   H -58.385 71.813   1.000 1.00 . A A . 831 GLU HA   1 1 
       11 19255 1 1  80 GLU HB2  H -56.244 71.277  -1.065 1.00 . A A . 831 GLU HB2  1 1 
       11 19256 1 1  80 GLU HB3  H -57.746 70.386  -0.864 1.00 . A A . 831 GLU HB3  1 1 
       11 19257 1 1  80 GLU HG2  H -59.040 72.138  -1.686 1.00 . A A . 831 GLU HG2  1 1 
       11 19258 1 1  80 GLU HG3  H -57.757 73.322  -1.442 1.00 . A A . 831 GLU HG3  1 1 
       11 19259 1 1  80 GLU N    N -56.833 73.162   0.825 1.00 . A A . 831 GLU N    1 1 
       11 19260 1 1  80 GLU O    O -57.147 69.902   2.136 1.00 . A A . 831 GLU O    1 1 
       11 19261 1 1  80 GLU OE1  O -56.821 73.000  -3.700 1.00 . A A . 831 GLU OE1  1 1 
       11 19262 1 1  80 GLU OE2  O -57.876 71.074  -3.770 1.00 . A A . 831 GLU OE2  1 1 
       11 19263 1 1  81 VAL C    C -54.615 70.469   3.972 1.00 . A A . 832 VAL C    1 1 
       11 19264 1 1  81 VAL CA   C -54.413 70.197   2.486 1.00 . A A . 832 VAL CA   1 1 
       11 19265 1 1  81 VAL CB   C -52.927 70.395   2.135 1.00 . A A . 832 VAL CB   1 1 
       11 19266 1 1  81 VAL CG1  C -52.049 69.518   3.015 1.00 . A A . 832 VAL CG1  1 1 
       11 19267 1 1  81 VAL CG2  C -52.683 70.101   0.663 1.00 . A A . 832 VAL CG2  1 1 
       11 19268 1 1  81 VAL H    H -54.872 71.812   1.197 1.00 . A A . 832 VAL H    1 1 
       11 19269 1 1  81 VAL HA   H -54.677 69.170   2.279 1.00 . A A . 832 VAL HA   1 1 
       11 19270 1 1  81 VAL HB   H -52.668 71.427   2.322 1.00 . A A . 832 VAL HB   1 1 
       11 19271 1 1  81 VAL HG11 H -52.669 68.826   3.566 1.00 . A A . 832 VAL HG11 1 1 
       11 19272 1 1  81 VAL HG12 H -51.355 68.968   2.396 1.00 . A A . 832 VAL HG12 1 1 
       11 19273 1 1  81 VAL HG13 H -51.500 70.138   3.708 1.00 . A A . 832 VAL HG13 1 1 
       11 19274 1 1  81 VAL HG21 H -52.149 69.168   0.566 1.00 . A A . 832 VAL HG21 1 1 
       11 19275 1 1  81 VAL HG22 H -53.631 70.029   0.148 1.00 . A A . 832 VAL HG22 1 1 
       11 19276 1 1  81 VAL HG23 H -52.098 70.898   0.228 1.00 . A A . 832 VAL HG23 1 1 
       11 19277 1 1  81 VAL N    N -55.270 71.054   1.674 1.00 . A A . 832 VAL N    1 1 
       11 19278 1 1  81 VAL O    O -55.018 69.584   4.728 1.00 . A A . 832 VAL O    1 1 
       11 19279 1 1  82 LEU C    C -55.871 71.732   6.303 1.00 . A A . 833 LEU C    1 1 
       11 19280 1 1  82 LEU CA   C -54.482 72.090   5.784 1.00 . A A . 833 LEU CA   1 1 
       11 19281 1 1  82 LEU CB   C -54.237 73.592   5.943 1.00 . A A . 833 LEU CB   1 1 
       11 19282 1 1  82 LEU CD1  C -54.830 73.777   8.372 1.00 . A A . 833 LEU CD1  1 1 
       11 19283 1 1  82 LEU CD2  C -52.457 73.366   7.695 1.00 . A A . 833 LEU CD2  1 1 
       11 19284 1 1  82 LEU CG   C -53.764 74.052   7.323 1.00 . A A . 833 LEU CG   1 1 
       11 19285 1 1  82 LEU H    H -54.014 72.362   3.738 1.00 . A A . 833 LEU H    1 1 
       11 19286 1 1  82 LEU HA   H -53.745 71.550   6.360 1.00 . A A . 833 LEU HA   1 1 
       11 19287 1 1  82 LEU HB2  H -53.488 73.883   5.223 1.00 . A A . 833 LEU HB2  1 1 
       11 19288 1 1  82 LEU HB3  H -55.163 74.103   5.722 1.00 . A A . 833 LEU HB3  1 1 
       11 19289 1 1  82 LEU HD11 H -54.585 72.870   8.904 1.00 . A A . 833 LEU HD11 1 1 
       11 19290 1 1  82 LEU HD12 H -55.789 73.663   7.889 1.00 . A A . 833 LEU HD12 1 1 
       11 19291 1 1  82 LEU HD13 H -54.873 74.603   9.066 1.00 . A A . 833 LEU HD13 1 1 
       11 19292 1 1  82 LEU HD21 H -51.700 74.113   7.883 1.00 . A A . 833 LEU HD21 1 1 
       11 19293 1 1  82 LEU HD22 H -52.141 72.730   6.881 1.00 . A A . 833 LEU HD22 1 1 
       11 19294 1 1  82 LEU HD23 H -52.604 72.770   8.583 1.00 . A A . 833 LEU HD23 1 1 
       11 19295 1 1  82 LEU HG   H -53.588 75.119   7.298 1.00 . A A . 833 LEU HG   1 1 
       11 19296 1 1  82 LEU N    N -54.332 71.700   4.386 1.00 . A A . 833 LEU N    1 1 
       11 19297 1 1  82 LEU O    O -56.021 71.280   7.438 1.00 . A A . 833 LEU O    1 1 
       11 19298 1 1  83 GLN C    C -58.478 70.126   5.928 1.00 . A A . 834 GLN C    1 1 
       11 19299 1 1  83 GLN CA   C -58.257 71.633   5.838 1.00 . A A . 834 GLN CA   1 1 
       11 19300 1 1  83 GLN CB   C -59.230 72.243   4.827 1.00 . A A . 834 GLN CB   1 1 
       11 19301 1 1  83 GLN CD   C -61.245 72.190   6.350 1.00 . A A . 834 GLN CD   1 1 
       11 19302 1 1  83 GLN CG   C -60.666 71.781   5.010 1.00 . A A . 834 GLN CG   1 1 
       11 19303 1 1  83 GLN H    H -56.697 72.298   4.573 1.00 . A A . 834 GLN H    1 1 
       11 19304 1 1  83 GLN HA   H -58.440 72.069   6.809 1.00 . A A . 834 GLN HA   1 1 
       11 19305 1 1  83 GLN HB2  H -59.204 73.318   4.925 1.00 . A A . 834 GLN HB2  1 1 
       11 19306 1 1  83 GLN HB3  H -58.911 71.973   3.831 1.00 . A A . 834 GLN HB3  1 1 
       11 19307 1 1  83 GLN HE21 H -60.595 74.051   6.091 1.00 . A A . 834 GLN HE21 1 1 
       11 19308 1 1  83 GLN HE22 H -61.441 73.749   7.567 1.00 . A A . 834 GLN HE22 1 1 
       11 19309 1 1  83 GLN HG2  H -61.272 72.214   4.227 1.00 . A A . 834 GLN HG2  1 1 
       11 19310 1 1  83 GLN HG3  H -60.697 70.705   4.934 1.00 . A A . 834 GLN HG3  1 1 
       11 19311 1 1  83 GLN N    N -56.881 71.936   5.464 1.00 . A A . 834 GLN N    1 1 
       11 19312 1 1  83 GLN NE2  N -61.076 73.458   6.706 1.00 . A A . 834 GLN NE2  1 1 
       11 19313 1 1  83 GLN O    O -58.918 69.613   6.956 1.00 . A A . 834 GLN O    1 1 
       11 19314 1 1  83 GLN OE1  O -61.837 71.375   7.058 1.00 . A A . 834 GLN OE1  1 1 
       11 19315 1 1  84 ALA C    C -57.634 67.308   5.980 1.00 . A A . 835 ALA C    1 1 
       11 19316 1 1  84 ALA CA   C -58.333 67.975   4.800 1.00 . A A . 835 ALA CA   1 1 
       11 19317 1 1  84 ALA CB   C -57.798 67.422   3.487 1.00 . A A . 835 ALA CB   1 1 
       11 19318 1 1  84 ALA H    H -57.823 69.888   4.054 1.00 . A A . 835 ALA H    1 1 
       11 19319 1 1  84 ALA HA   H -59.390 67.756   4.850 1.00 . A A . 835 ALA HA   1 1 
       11 19320 1 1  84 ALA HB1  H -58.470 67.690   2.684 1.00 . A A . 835 ALA HB1  1 1 
       11 19321 1 1  84 ALA HB2  H -56.821 67.838   3.293 1.00 . A A . 835 ALA HB2  1 1 
       11 19322 1 1  84 ALA HB3  H -57.726 66.347   3.552 1.00 . A A . 835 ALA HB3  1 1 
       11 19323 1 1  84 ALA N    N -58.170 69.423   4.843 1.00 . A A . 835 ALA N    1 1 
       11 19324 1 1  84 ALA O    O -58.228 66.494   6.686 1.00 . A A . 835 ALA O    1 1 
       11 19325 1 1  85 ALA C    C -56.195 67.462   8.633 1.00 . A A . 836 ALA C    1 1 
       11 19326 1 1  85 ALA CA   C -55.590 67.095   7.283 1.00 . A A . 836 ALA CA   1 1 
       11 19327 1 1  85 ALA CB   C -54.146 67.569   7.203 1.00 . A A . 836 ALA CB   1 1 
       11 19328 1 1  85 ALA H    H -55.950 68.312   5.590 1.00 . A A . 836 ALA H    1 1 
       11 19329 1 1  85 ALA HA   H -55.596 66.019   7.178 1.00 . A A . 836 ALA HA   1 1 
       11 19330 1 1  85 ALA HB1  H -53.661 67.405   8.154 1.00 . A A . 836 ALA HB1  1 1 
       11 19331 1 1  85 ALA HB2  H -53.628 67.016   6.434 1.00 . A A . 836 ALA HB2  1 1 
       11 19332 1 1  85 ALA HB3  H -54.127 68.622   6.965 1.00 . A A . 836 ALA HB3  1 1 
       11 19333 1 1  85 ALA N    N -56.369 67.658   6.187 1.00 . A A . 836 ALA N    1 1 
       11 19334 1 1  85 ALA O    O -56.496 66.590   9.448 1.00 . A A . 836 ALA O    1 1 
       11 19335 1 1  86 TYR C    C -58.251 68.532  10.431 1.00 . A A . 837 TYR C    1 1 
       11 19336 1 1  86 TYR CA   C -56.938 69.242  10.117 1.00 . A A . 837 TYR CA   1 1 
       11 19337 1 1  86 TYR CB   C -57.165 70.753  10.050 1.00 . A A . 837 TYR CB   1 1 
       11 19338 1 1  86 TYR CD1  C -58.683 72.283  11.365 1.00 . A A . 837 TYR CD1  1 1 
       11 19339 1 1  86 TYR CD2  C -57.086 70.982  12.563 1.00 . A A . 837 TYR CD2  1 1 
       11 19340 1 1  86 TYR CE1  C -59.132 72.833  12.550 1.00 . A A . 837 TYR CE1  1 1 
       11 19341 1 1  86 TYR CE2  C -57.530 71.524  13.754 1.00 . A A . 837 TYR CE2  1 1 
       11 19342 1 1  86 TYR CG   C -57.654 71.351  11.350 1.00 . A A . 837 TYR CG   1 1 
       11 19343 1 1  86 TYR CZ   C -58.552 72.450  13.742 1.00 . A A . 837 TYR CZ   1 1 
       11 19344 1 1  86 TYR H    H -56.112 69.406   8.176 1.00 . A A . 837 TYR H    1 1 
       11 19345 1 1  86 TYR HA   H -56.230 69.029  10.905 1.00 . A A . 837 TYR HA   1 1 
       11 19346 1 1  86 TYR HB2  H -56.237 71.238   9.790 1.00 . A A . 837 TYR HB2  1 1 
       11 19347 1 1  86 TYR HB3  H -57.902 70.965   9.289 1.00 . A A . 837 TYR HB3  1 1 
       11 19348 1 1  86 TYR HD1  H -59.136 72.581  10.430 1.00 . A A . 837 TYR HD1  1 1 
       11 19349 1 1  86 TYR HD2  H -56.285 70.256  12.569 1.00 . A A . 837 TYR HD2  1 1 
       11 19350 1 1  86 TYR HE1  H -59.933 73.557  12.542 1.00 . A A . 837 TYR HE1  1 1 
       11 19351 1 1  86 TYR HE2  H -57.076 71.225  14.687 1.00 . A A . 837 TYR HE2  1 1 
       11 19352 1 1  86 TYR HH   H -59.603 73.714  14.738 1.00 . A A . 837 TYR HH   1 1 
       11 19353 1 1  86 TYR N    N -56.371 68.759   8.864 1.00 . A A . 837 TYR N    1 1 
       11 19354 1 1  86 TYR O    O -58.401 67.916  11.486 1.00 . A A . 837 TYR O    1 1 
       11 19355 1 1  86 TYR OH   O -58.998 72.993  14.925 1.00 . A A . 837 TYR OH   1 1 
       11 19356 1 1  87 ARG C    C -60.347 66.505   9.996 1.00 . A A . 838 ARG C    1 1 
       11 19357 1 1  87 ARG CA   C -60.502 67.990   9.681 1.00 . A A . 838 ARG CA   1 1 
       11 19358 1 1  87 ARG CB   C -61.355 68.169   8.423 1.00 . A A . 838 ARG CB   1 1 
       11 19359 1 1  87 ARG CD   C -63.645 68.047   7.396 1.00 . A A . 838 ARG CD   1 1 
       11 19360 1 1  87 ARG CG   C -62.850 68.129   8.690 1.00 . A A . 838 ARG CG   1 1 
       11 19361 1 1  87 ARG CZ   C -65.867 68.900   8.014 1.00 . A A . 838 ARG CZ   1 1 
       11 19362 1 1  87 ARG H    H -59.022 69.127   8.684 1.00 . A A . 838 ARG H    1 1 
       11 19363 1 1  87 ARG HA   H -60.996 68.472  10.511 1.00 . A A . 838 ARG HA   1 1 
       11 19364 1 1  87 ARG HB2  H -61.117 69.122   7.974 1.00 . A A . 838 ARG HB2  1 1 
       11 19365 1 1  87 ARG HB3  H -61.114 67.382   7.725 1.00 . A A . 838 ARG HB3  1 1 
       11 19366 1 1  87 ARG HD2  H -63.479 68.950   6.829 1.00 . A A . 838 ARG HD2  1 1 
       11 19367 1 1  87 ARG HD3  H -63.296 67.197   6.829 1.00 . A A . 838 ARG HD3  1 1 
       11 19368 1 1  87 ARG HE   H -65.468 67.008   7.524 1.00 . A A . 838 ARG HE   1 1 
       11 19369 1 1  87 ARG HG2  H -63.076 67.262   9.294 1.00 . A A . 838 ARG HG2  1 1 
       11 19370 1 1  87 ARG HG3  H -63.136 69.024   9.222 1.00 . A A . 838 ARG HG3  1 1 
       11 19371 1 1  87 ARG HH11 H -65.963 70.869   8.460 1.00 . A A . 838 ARG HH11 1 1 
       11 19372 1 1  87 ARG HH12 H -64.392 70.281   8.027 1.00 . A A . 838 ARG HH12 1 1 
       11 19373 1 1  87 ARG HH21 H -67.753 69.440   8.498 1.00 . A A . 838 ARG HH21 1 1 
       11 19374 1 1  87 ARG HH22 H -67.541 67.771   8.093 1.00 . A A . 838 ARG HH22 1 1 
       11 19375 1 1  87 ARG N    N -59.201 68.622   9.505 1.00 . A A . 838 ARG N    1 1 
       11 19376 1 1  87 ARG NE   N -65.077 67.899   7.642 1.00 . A A . 838 ARG NE   1 1 
       11 19377 1 1  87 ARG NH1  N -65.366 70.116   8.181 1.00 . A A . 838 ARG NH1  1 1 
       11 19378 1 1  87 ARG NH2  N -67.160 68.686   8.218 1.00 . A A . 838 ARG NH2  1 1 
       11 19379 1 1  87 ARG O    O -60.992 65.983  10.905 1.00 . A A . 838 ARG O    1 1 
       11 19380 1 1  88 ALA C    C -58.753 64.127  10.853 1.00 . A A . 839 ALA C    1 1 
       11 19381 1 1  88 ALA CA   C -59.247 64.408   9.438 1.00 . A A . 839 ALA CA   1 1 
       11 19382 1 1  88 ALA CB   C -58.245 63.894   8.415 1.00 . A A . 839 ALA CB   1 1 
       11 19383 1 1  88 ALA H    H -59.003 66.304   8.530 1.00 . A A . 839 ALA H    1 1 
       11 19384 1 1  88 ALA HA   H -60.181 63.886   9.284 1.00 . A A . 839 ALA HA   1 1 
       11 19385 1 1  88 ALA HB1  H -57.447 64.614   8.302 1.00 . A A . 839 ALA HB1  1 1 
       11 19386 1 1  88 ALA HB2  H -57.836 62.953   8.753 1.00 . A A . 839 ALA HB2  1 1 
       11 19387 1 1  88 ALA HB3  H -58.739 63.752   7.466 1.00 . A A . 839 ALA HB3  1 1 
       11 19388 1 1  88 ALA N    N -59.488 65.831   9.239 1.00 . A A . 839 ALA N    1 1 
       11 19389 1 1  88 ALA O    O -59.403 63.413  11.617 1.00 . A A . 839 ALA O    1 1 
       11 19390 1 1  89 ILE C    C -57.952 65.027  13.607 1.00 . A A . 840 ILE C    1 1 
       11 19391 1 1  89 ILE CA   C -57.021 64.504  12.519 1.00 . A A . 840 ILE CA   1 1 
       11 19392 1 1  89 ILE CB   C -55.657 65.210  12.643 1.00 . A A . 840 ILE CB   1 1 
       11 19393 1 1  89 ILE CD1  C -54.642 63.287  13.965 1.00 . A A . 840 ILE CD1  1 1 
       11 19394 1 1  89 ILE CG1  C -54.944 64.768  13.922 1.00 . A A . 840 ILE CG1  1 1 
       11 19395 1 1  89 ILE CG2  C -55.840 66.720  12.626 1.00 . A A . 840 ILE CG2  1 1 
       11 19396 1 1  89 ILE H    H -57.130 65.252  10.543 1.00 . A A . 840 ILE H    1 1 
       11 19397 1 1  89 ILE HA   H -56.870 63.445  12.668 1.00 . A A . 840 ILE HA   1 1 
       11 19398 1 1  89 ILE HB   H -55.056 64.934  11.790 1.00 . A A . 840 ILE HB   1 1 
       11 19399 1 1  89 ILE HD11 H -54.094 63.005  13.078 1.00 . A A . 840 ILE HD11 1 1 
       11 19400 1 1  89 ILE HD12 H -54.051 63.065  14.841 1.00 . A A . 840 ILE HD12 1 1 
       11 19401 1 1  89 ILE HD13 H -55.568 62.732  14.006 1.00 . A A . 840 ILE HD13 1 1 
       11 19402 1 1  89 ILE HG12 H -54.009 65.300  14.008 1.00 . A A . 840 ILE HG12 1 1 
       11 19403 1 1  89 ILE HG13 H -55.567 65.006  14.773 1.00 . A A . 840 ILE HG13 1 1 
       11 19404 1 1  89 ILE HG21 H -54.876 67.200  12.712 1.00 . A A . 840 ILE HG21 1 1 
       11 19405 1 1  89 ILE HG22 H -56.305 67.016  11.697 1.00 . A A . 840 ILE HG22 1 1 
       11 19406 1 1  89 ILE HG23 H -56.465 67.017  13.454 1.00 . A A . 840 ILE HG23 1 1 
       11 19407 1 1  89 ILE N    N -57.601 64.693  11.195 1.00 . A A . 840 ILE N    1 1 
       11 19408 1 1  89 ILE O    O -57.811 64.679  14.780 1.00 . A A . 840 ILE O    1 1 
       11 19409 1 1  90 ARG C    C -60.899 65.398  14.569 1.00 . A A . 841 ARG C    1 1 
       11 19410 1 1  90 ARG CA   C -59.861 66.435  14.152 1.00 . A A . 841 ARG CA   1 1 
       11 19411 1 1  90 ARG CB   C -60.556 67.649  13.533 1.00 . A A . 841 ARG CB   1 1 
       11 19412 1 1  90 ARG CD   C -60.465 69.343  15.387 1.00 . A A . 841 ARG CD   1 1 
       11 19413 1 1  90 ARG CG   C -59.982 68.980  13.992 1.00 . A A . 841 ARG CG   1 1 
       11 19414 1 1  90 ARG CZ   C -62.353 70.532  16.419 1.00 . A A . 841 ARG CZ   1 1 
       11 19415 1 1  90 ARG H    H -58.967 66.105  12.263 1.00 . A A . 841 ARG H    1 1 
       11 19416 1 1  90 ARG HA   H -59.315 66.753  15.028 1.00 . A A . 841 ARG HA   1 1 
       11 19417 1 1  90 ARG HB2  H -60.463 67.593  12.458 1.00 . A A . 841 ARG HB2  1 1 
       11 19418 1 1  90 ARG HB3  H -61.602 67.623  13.797 1.00 . A A . 841 ARG HB3  1 1 
       11 19419 1 1  90 ARG HD2  H -60.491 68.447  15.989 1.00 . A A . 841 ARG HD2  1 1 
       11 19420 1 1  90 ARG HD3  H -59.771 70.047  15.821 1.00 . A A . 841 ARG HD3  1 1 
       11 19421 1 1  90 ARG HE   H -62.302 69.896  14.529 1.00 . A A . 841 ARG HE   1 1 
       11 19422 1 1  90 ARG HG2  H -58.904 68.912  14.002 1.00 . A A . 841 ARG HG2  1 1 
       11 19423 1 1  90 ARG HG3  H -60.290 69.751  13.301 1.00 . A A . 841 ARG HG3  1 1 
       11 19424 1 1  90 ARG HH11 H -62.115 71.053  18.357 1.00 . A A . 841 ARG HH11 1 1 
       11 19425 1 1  90 ARG HH12 H -60.777 70.216  17.642 1.00 . A A . 841 ARG HH12 1 1 
       11 19426 1 1  90 ARG HH21 H -63.988 71.496  17.114 1.00 . A A . 841 ARG HH21 1 1 
       11 19427 1 1  90 ARG HH22 H -64.070 70.997  15.459 1.00 . A A . 841 ARG HH22 1 1 
       11 19428 1 1  90 ARG N    N -58.905 65.864  13.211 1.00 . A A . 841 ARG N    1 1 
       11 19429 1 1  90 ARG NE   N -61.798 69.940  15.368 1.00 . A A . 841 ARG NE   1 1 
       11 19430 1 1  90 ARG NH1  N -61.694 70.606  17.567 1.00 . A A . 841 ARG NH1  1 1 
       11 19431 1 1  90 ARG NH2  N -63.570 71.051  16.323 1.00 . A A . 841 ARG NH2  1 1 
       11 19432 1 1  90 ARG O    O -61.048 65.094  15.753 1.00 . A A . 841 ARG O    1 1 
       11 19433 1 1  91 HIS C    C -62.031 62.458  13.912 1.00 . A A . 842 HIS C    1 1 
       11 19434 1 1  91 HIS CA   C -62.641 63.856  13.853 1.00 . A A . 842 HIS CA   1 1 
       11 19435 1 1  91 HIS CB   C -63.725 63.907  12.775 1.00 . A A . 842 HIS CB   1 1 
       11 19436 1 1  91 HIS CD2  C -62.632 62.478  10.907 1.00 . A A . 842 HIS CD2  1 1 
       11 19437 1 1  91 HIS CE1  C -62.765 63.933   9.272 1.00 . A A . 842 HIS CE1  1 1 
       11 19438 1 1  91 HIS CG   C -63.219 63.593  11.401 1.00 . A A . 842 HIS CG   1 1 
       11 19439 1 1  91 HIS H    H -61.452 65.142  12.665 1.00 . A A . 842 HIS H    1 1 
       11 19440 1 1  91 HIS HA   H -63.087 64.081  14.810 1.00 . A A . 842 HIS HA   1 1 
       11 19441 1 1  91 HIS HB2  H -64.496 63.189  13.016 1.00 . A A . 842 HIS HB2  1 1 
       11 19442 1 1  91 HIS HB3  H -64.156 64.897  12.753 1.00 . A A . 842 HIS HB3  1 1 
       11 19443 1 1  91 HIS HD1  H -63.662 65.390  10.394 1.00 . A A . 842 HIS HD1  1 1 
       11 19444 1 1  91 HIS HD2  H -62.417 61.570  11.452 1.00 . A A . 842 HIS HD2  1 1 
       11 19445 1 1  91 HIS HE1  H -62.683 64.398   8.301 1.00 . A A . 842 HIS HE1  1 1 
       11 19446 1 1  91 HIS N    N -61.616 64.859  13.588 1.00 . A A . 842 HIS N    1 1 
       11 19447 1 1  91 HIS ND1  N -63.286 64.486  10.352 1.00 . A A . 842 HIS ND1  1 1 
       11 19448 1 1  91 HIS NE2  N -62.360 62.715   9.581 1.00 . A A . 842 HIS NE2  1 1 
       11 19449 1 1  91 HIS O    O -62.738 61.470  14.114 1.00 . A A . 842 HIS O    1 1 
       11 19450 1 1  92 ILE C    C -60.402 60.298  14.999 1.00 . A A . 843 ILE C    1 1 
       11 19451 1 1  92 ILE CA   C -60.013 61.108  13.767 1.00 . A A . 843 ILE CA   1 1 
       11 19452 1 1  92 ILE CB   C -58.486 61.307  13.758 1.00 . A A . 843 ILE CB   1 1 
       11 19453 1 1  92 ILE CD1  C -57.593 58.964  14.195 1.00 . A A . 843 ILE CD1  1 1 
       11 19454 1 1  92 ILE CG1  C -57.792 60.071  13.183 1.00 . A A . 843 ILE CG1  1 1 
       11 19455 1 1  92 ILE CG2  C -57.982 61.598  15.164 1.00 . A A . 843 ILE CG2  1 1 
       11 19456 1 1  92 ILE H    H -60.208 63.206  13.576 1.00 . A A . 843 ILE H    1 1 
       11 19457 1 1  92 ILE HA   H -60.289 60.552  12.882 1.00 . A A . 843 ILE HA   1 1 
       11 19458 1 1  92 ILE HB   H -58.260 62.160  13.137 1.00 . A A . 843 ILE HB   1 1 
       11 19459 1 1  92 ILE HD11 H -57.648 58.007  13.697 1.00 . A A . 843 ILE HD11 1 1 
       11 19460 1 1  92 ILE HD12 H -56.626 59.072  14.663 1.00 . A A . 843 ILE HD12 1 1 
       11 19461 1 1  92 ILE HD13 H -58.366 59.021  14.948 1.00 . A A . 843 ILE HD13 1 1 
       11 19462 1 1  92 ILE HG12 H -58.385 59.676  12.373 1.00 . A A . 843 ILE HG12 1 1 
       11 19463 1 1  92 ILE HG13 H -56.820 60.356  12.806 1.00 . A A . 843 ILE HG13 1 1 
       11 19464 1 1  92 ILE HG21 H -58.176 60.746  15.799 1.00 . A A . 843 ILE HG21 1 1 
       11 19465 1 1  92 ILE HG22 H -56.920 61.788  15.133 1.00 . A A . 843 ILE HG22 1 1 
       11 19466 1 1  92 ILE HG23 H -58.492 62.464  15.558 1.00 . A A . 843 ILE HG23 1 1 
       11 19467 1 1  92 ILE N    N -60.717 62.384  13.733 1.00 . A A . 843 ILE N    1 1 
       11 19468 1 1  92 ILE O    O -60.399 60.794  16.125 1.00 . A A . 843 ILE O    1 1 
       11 19469 1 1  93 PRO C    C -59.970 57.747  16.772 1.00 . A A . 844 PRO C    1 1 
       11 19470 1 1  93 PRO CA   C -61.139 58.111  15.863 1.00 . A A . 844 PRO CA   1 1 
       11 19471 1 1  93 PRO CB   C -61.644 56.872  15.119 1.00 . A A . 844 PRO CB   1 1 
       11 19472 1 1  93 PRO CD   C -60.769 58.360  13.465 1.00 . A A . 844 PRO CD   1 1 
       11 19473 1 1  93 PRO CG   C -60.940 56.906  13.807 1.00 . A A . 844 PRO CG   1 1 
       11 19474 1 1  93 PRO HA   H -61.940 58.527  16.457 1.00 . A A . 844 PRO HA   1 1 
       11 19475 1 1  93 PRO HB2  H -61.391 55.984  15.681 1.00 . A A . 844 PRO HB2  1 1 
       11 19476 1 1  93 PRO HB3  H -62.714 56.934  14.995 1.00 . A A . 844 PRO HB3  1 1 
       11 19477 1 1  93 PRO HD2  H -59.840 58.517  12.937 1.00 . A A . 844 PRO HD2  1 1 
       11 19478 1 1  93 PRO HD3  H -61.604 58.710  12.876 1.00 . A A . 844 PRO HD3  1 1 
       11 19479 1 1  93 PRO HG2  H -59.977 56.425  13.894 1.00 . A A . 844 PRO HG2  1 1 
       11 19480 1 1  93 PRO HG3  H -61.540 56.413  13.056 1.00 . A A . 844 PRO HG3  1 1 
       11 19481 1 1  93 PRO N    N -60.744 59.019  14.782 1.00 . A A . 844 PRO N    1 1 
       11 19482 1 1  93 PRO O    O -59.394 56.665  16.655 1.00 . A A . 844 PRO O    1 1 
       11 19483 1 1  94 ARG C    C -58.795 59.107  19.946 1.00 . A A . 845 ARG C    1 1 
       11 19484 1 1  94 ARG CA   C -58.523 58.432  18.605 1.00 . A A . 845 ARG CA   1 1 
       11 19485 1 1  94 ARG CB   C -57.214 58.957  18.013 1.00 . A A . 845 ARG CB   1 1 
       11 19486 1 1  94 ARG CD   C -55.743 56.920  17.979 1.00 . A A . 845 ARG CD   1 1 
       11 19487 1 1  94 ARG CG   C -56.490 57.945  17.140 1.00 . A A . 845 ARG CG   1 1 
       11 19488 1 1  94 ARG CZ   C -56.245 54.865  19.232 1.00 . A A . 845 ARG CZ   1 1 
       11 19489 1 1  94 ARG H    H -60.122 59.501  17.721 1.00 . A A . 845 ARG H    1 1 
       11 19490 1 1  94 ARG HA   H -58.434 57.367  18.763 1.00 . A A . 845 ARG HA   1 1 
       11 19491 1 1  94 ARG HB2  H -57.428 59.829  17.413 1.00 . A A . 845 ARG HB2  1 1 
       11 19492 1 1  94 ARG HB3  H -56.555 59.239  18.821 1.00 . A A . 845 ARG HB3  1 1 
       11 19493 1 1  94 ARG HD2  H -54.895 56.562  17.414 1.00 . A A . 845 ARG HD2  1 1 
       11 19494 1 1  94 ARG HD3  H -55.397 57.398  18.883 1.00 . A A . 845 ARG HD3  1 1 
       11 19495 1 1  94 ARG HE   H -57.453 55.702  17.883 1.00 . A A . 845 ARG HE   1 1 
       11 19496 1 1  94 ARG HG2  H -57.214 57.432  16.525 1.00 . A A . 845 ARG HG2  1 1 
       11 19497 1 1  94 ARG HG3  H -55.785 58.466  16.511 1.00 . A A . 845 ARG HG3  1 1 
       11 19498 1 1  94 ARG HH11 H -54.824 54.258  20.535 1.00 . A A . 845 ARG HH11 1 1 
       11 19499 1 1  94 ARG HH12 H -54.458 55.707  19.658 1.00 . A A . 845 ARG HH12 1 1 
       11 19500 1 1  94 ARG HH21 H -56.809 53.170  20.177 1.00 . A A . 845 ARG HH21 1 1 
       11 19501 1 1  94 ARG HH22 H -57.947 53.794  19.031 1.00 . A A . 845 ARG HH22 1 1 
       11 19502 1 1  94 ARG N    N -59.624 58.657  17.677 1.00 . A A . 845 ARG N    1 1 
       11 19503 1 1  94 ARG NE   N -56.588 55.784  18.335 1.00 . A A . 845 ARG NE   1 1 
       11 19504 1 1  94 ARG NH1  N -55.080 54.950  19.859 1.00 . A A . 845 ARG NH1  1 1 
       11 19505 1 1  94 ARG NH2  N -57.068 53.860  19.502 1.00 . A A . 845 ARG NH2  1 1 
       11 19506 1 1  94 ARG O    O -59.830 59.747  20.131 1.00 . A A . 845 ARG O    1 1 
       11 19507 1 1  95 ARG C    C -57.278 60.897  22.274 1.00 . A A . 846 ARG C    1 1 
       11 19508 1 1  95 ARG CA   C -57.999 59.553  22.202 1.00 . A A . 846 ARG CA   1 1 
       11 19509 1 1  95 ARG CB   C -57.445 58.608  23.269 1.00 . A A . 846 ARG CB   1 1 
       11 19510 1 1  95 ARG CD   C -57.663 57.727  25.613 1.00 . A A . 846 ARG CD   1 1 
       11 19511 1 1  95 ARG CG   C -58.011 58.858  24.657 1.00 . A A . 846 ARG CG   1 1 
       11 19512 1 1  95 ARG CZ   C -58.213 55.349  25.910 1.00 . A A . 846 ARG CZ   1 1 
       11 19513 1 1  95 ARG H    H -57.056 58.438  20.670 1.00 . A A . 846 ARG H    1 1 
       11 19514 1 1  95 ARG HA   H -59.051 59.712  22.385 1.00 . A A . 846 ARG HA   1 1 
       11 19515 1 1  95 ARG HB2  H -57.676 57.591  22.988 1.00 . A A . 846 ARG HB2  1 1 
       11 19516 1 1  95 ARG HB3  H -56.373 58.725  23.315 1.00 . A A . 846 ARG HB3  1 1 
       11 19517 1 1  95 ARG HD2  H -56.620 57.478  25.490 1.00 . A A . 846 ARG HD2  1 1 
       11 19518 1 1  95 ARG HD3  H -57.837 58.062  26.624 1.00 . A A . 846 ARG HD3  1 1 
       11 19519 1 1  95 ARG HE   H -59.233 56.619  24.759 1.00 . A A . 846 ARG HE   1 1 
       11 19520 1 1  95 ARG HG2  H -57.601 59.779  25.043 1.00 . A A . 846 ARG HG2  1 1 
       11 19521 1 1  95 ARG HG3  H -59.086 58.941  24.587 1.00 . A A . 846 ARG HG3  1 1 
       11 19522 1 1  95 ARG HH11 H -56.995 54.310  27.144 1.00 . A A . 846 ARG HH11 1 1 
       11 19523 1 1  95 ARG HH12 H -56.597 55.984  26.943 1.00 . A A . 846 ARG HH12 1 1 
       11 19524 1 1  95 ARG HH21 H -58.798 53.419  26.047 1.00 . A A . 846 ARG HH21 1 1 
       11 19525 1 1  95 ARG HH22 H -59.768 54.417  25.016 1.00 . A A . 846 ARG HH22 1 1 
       11 19526 1 1  95 ARG N    N -57.859 58.959  20.878 1.00 . A A . 846 ARG N    1 1 
       11 19527 1 1  95 ARG NE   N -58.467 56.533  25.364 1.00 . A A . 846 ARG NE   1 1 
       11 19528 1 1  95 ARG NH1  N -57.183 55.202  26.733 1.00 . A A . 846 ARG NH1  1 1 
       11 19529 1 1  95 ARG NH2  N -58.990 54.310  25.635 1.00 . A A . 846 ARG NH2  1 1 
       11 19530 1 1  95 ARG O    O -56.462 61.221  21.411 1.00 . A A . 846 ARG O    1 1 
       11 19531 1 1  96 ILE C    C -55.450 62.865  23.563 1.00 . A A . 847 ILE C    1 1 
       11 19532 1 1  96 ILE CA   C -56.969 62.980  23.491 1.00 . A A . 847 ILE CA   1 1 
       11 19533 1 1  96 ILE CB   C -57.481 63.670  24.770 1.00 . A A . 847 ILE CB   1 1 
       11 19534 1 1  96 ILE CD1  C -57.619 63.434  27.300 1.00 . A A . 847 ILE CD1  1 1 
       11 19535 1 1  96 ILE CG1  C -57.194 62.799  25.995 1.00 . A A . 847 ILE CG1  1 1 
       11 19536 1 1  96 ILE CG2  C -58.970 63.958  24.655 1.00 . A A . 847 ILE CG2  1 1 
       11 19537 1 1  96 ILE H    H -58.245 61.359  23.961 1.00 . A A . 847 ILE H    1 1 
       11 19538 1 1  96 ILE HA   H -57.233 63.596  22.644 1.00 . A A . 847 ILE HA   1 1 
       11 19539 1 1  96 ILE HB   H -56.963 64.611  24.876 1.00 . A A . 847 ILE HB   1 1 
       11 19540 1 1  96 ILE HD11 H -56.918 63.166  28.077 1.00 . A A . 847 ILE HD11 1 1 
       11 19541 1 1  96 ILE HD12 H -57.641 64.508  27.189 1.00 . A A . 847 ILE HD12 1 1 
       11 19542 1 1  96 ILE HD13 H -58.604 63.081  27.568 1.00 . A A . 847 ILE HD13 1 1 
       11 19543 1 1  96 ILE HG12 H -57.720 61.863  25.895 1.00 . A A . 847 ILE HG12 1 1 
       11 19544 1 1  96 ILE HG13 H -56.132 62.607  26.049 1.00 . A A . 847 ILE HG13 1 1 
       11 19545 1 1  96 ILE HG21 H -59.183 64.927  25.083 1.00 . A A . 847 ILE HG21 1 1 
       11 19546 1 1  96 ILE HG22 H -59.258 63.955  23.615 1.00 . A A . 847 ILE HG22 1 1 
       11 19547 1 1  96 ILE HG23 H -59.526 63.200  25.186 1.00 . A A . 847 ILE HG23 1 1 
       11 19548 1 1  96 ILE N    N -57.587 61.673  23.307 1.00 . A A . 847 ILE N    1 1 
       11 19549 1 1  96 ILE O    O -54.729 63.792  23.195 1.00 . A A . 847 ILE O    1 1 
       11 19550 1 1  97 ARG C    C -52.845 61.641  22.806 1.00 . A A . 848 ARG C    1 1 
       11 19551 1 1  97 ARG CA   C -53.537 61.482  24.157 1.00 . A A . 848 ARG CA   1 1 
       11 19552 1 1  97 ARG CB   C -53.275 60.082  24.715 1.00 . A A . 848 ARG CB   1 1 
       11 19553 1 1  97 ARG CD   C -51.015 60.609  25.680 1.00 . A A . 848 ARG CD   1 1 
       11 19554 1 1  97 ARG CG   C -51.803 59.704  24.746 1.00 . A A . 848 ARG CG   1 1 
       11 19555 1 1  97 ARG CZ   C -48.740 60.685  26.609 1.00 . A A . 848 ARG CZ   1 1 
       11 19556 1 1  97 ARG H    H -55.596 61.018  24.315 1.00 . A A . 848 ARG H    1 1 
       11 19557 1 1  97 ARG HA   H -53.135 62.214  24.842 1.00 . A A . 848 ARG HA   1 1 
       11 19558 1 1  97 ARG HB2  H -53.658 60.031  25.724 1.00 . A A . 848 ARG HB2  1 1 
       11 19559 1 1  97 ARG HB3  H -53.797 59.361  24.104 1.00 . A A . 848 ARG HB3  1 1 
       11 19560 1 1  97 ARG HD2  H -51.164 61.635  25.376 1.00 . A A . 848 ARG HD2  1 1 
       11 19561 1 1  97 ARG HD3  H -51.385 60.475  26.686 1.00 . A A . 848 ARG HD3  1 1 
       11 19562 1 1  97 ARG HE   H -49.241 59.805  24.891 1.00 . A A . 848 ARG HE   1 1 
       11 19563 1 1  97 ARG HG2  H -51.710 58.684  25.088 1.00 . A A . 848 ARG HG2  1 1 
       11 19564 1 1  97 ARG HG3  H -51.398 59.791  23.749 1.00 . A A . 848 ARG HG3  1 1 
       11 19565 1 1  97 ARG HH11 H -48.539 61.650  28.373 1.00 . A A . 848 ARG HH11 1 1 
       11 19566 1 1  97 ARG HH12 H -50.147 61.604  27.730 1.00 . A A . 848 ARG HH12 1 1 
       11 19567 1 1  97 ARG HH21 H -46.818 60.658  27.233 1.00 . A A . 848 ARG HH21 1 1 
       11 19568 1 1  97 ARG HH22 H -47.120 59.859  25.727 1.00 . A A . 848 ARG HH22 1 1 
       11 19569 1 1  97 ARG N    N -54.971 61.719  24.038 1.00 . A A . 848 ARG N    1 1 
       11 19570 1 1  97 ARG NE   N -49.586 60.310  25.656 1.00 . A A . 848 ARG NE   1 1 
       11 19571 1 1  97 ARG NH1  N -49.178 61.370  27.656 1.00 . A A . 848 ARG NH1  1 1 
       11 19572 1 1  97 ARG NH2  N -47.453 60.375  26.515 1.00 . A A . 848 ARG NH2  1 1 
       11 19573 1 1  97 ARG O    O -51.658 61.955  22.740 1.00 . A A . 848 ARG O    1 1 
       11 19574 1 1  98 GLN C    C -52.358 62.879  20.192 1.00 . A A . 849 GLN C    1 1 
       11 19575 1 1  98 GLN CA   C -53.056 61.537  20.384 1.00 . A A . 849 GLN CA   1 1 
       11 19576 1 1  98 GLN CB   C -54.170 61.375  19.348 1.00 . A A . 849 GLN CB   1 1 
       11 19577 1 1  98 GLN CD   C -54.743 61.279  16.890 1.00 . A A . 849 GLN CD   1 1 
       11 19578 1 1  98 GLN CG   C -53.659 61.129  17.938 1.00 . A A . 849 GLN CG   1 1 
       11 19579 1 1  98 GLN H    H -54.537 61.172  21.850 1.00 . A A . 849 GLN H    1 1 
       11 19580 1 1  98 GLN HA   H -52.333 60.747  20.247 1.00 . A A . 849 GLN HA   1 1 
       11 19581 1 1  98 GLN HB2  H -54.792 60.540  19.634 1.00 . A A . 849 GLN HB2  1 1 
       11 19582 1 1  98 GLN HB3  H -54.769 62.273  19.339 1.00 . A A . 849 GLN HB3  1 1 
       11 19583 1 1  98 GLN HE21 H -53.861 59.913  15.746 1.00 . A A . 849 GLN HE21 1 1 
       11 19584 1 1  98 GLN HE22 H -55.316 60.596  15.113 1.00 . A A . 849 GLN HE22 1 1 
       11 19585 1 1  98 GLN HG2  H -52.873 61.839  17.725 1.00 . A A . 849 GLN HG2  1 1 
       11 19586 1 1  98 GLN HG3  H -53.261 60.127  17.883 1.00 . A A . 849 GLN HG3  1 1 
       11 19587 1 1  98 GLN N    N -53.597 61.420  21.733 1.00 . A A . 849 GLN N    1 1 
       11 19588 1 1  98 GLN NE2  N -54.629 60.520  15.806 1.00 . A A . 849 GLN NE2  1 1 
       11 19589 1 1  98 GLN O    O -51.175 62.934  19.861 1.00 . A A . 849 GLN O    1 1 
       11 19590 1 1  98 GLN OE1  O -55.674 62.069  17.051 1.00 . A A . 849 GLN OE1  1 1 
       11 19591 1 1  99 GLY C    C -51.487 65.600  21.296 1.00 . A A . 850 GLY C    1 1 
       11 19592 1 1  99 GLY CA   C -52.537 65.290  20.247 1.00 . A A . 850 GLY CA   1 1 
       11 19593 1 1  99 GLY H    H -54.039 63.858  20.665 1.00 . A A . 850 GLY H    1 1 
       11 19594 1 1  99 GLY HA2  H -52.087 65.366  19.269 1.00 . A A . 850 GLY HA2  1 1 
       11 19595 1 1  99 GLY HA3  H -53.331 66.018  20.325 1.00 . A A . 850 GLY HA3  1 1 
       11 19596 1 1  99 GLY N    N -53.101 63.962  20.402 1.00 . A A . 850 GLY N    1 1 
       11 19597 1 1  99 GLY O    O -50.450 66.193  20.991 1.00 . A A . 850 GLY O    1 1 
       11 19598 1 1 100 LEU C    C -49.424 64.948  23.279 1.00 . A A . 851 LEU C    1 1 
       11 19599 1 1 100 LEU CA   C -50.824 65.441  23.632 1.00 . A A . 851 LEU CA   1 1 
       11 19600 1 1 100 LEU CB   C -51.315 64.745  24.903 1.00 . A A . 851 LEU CB   1 1 
       11 19601 1 1 100 LEU CD1  C -50.859 66.689  26.420 1.00 . A A . 851 LEU CD1  1 1 
       11 19602 1 1 100 LEU CD2  C -51.224 64.411  27.386 1.00 . A A . 851 LEU CD2  1 1 
       11 19603 1 1 100 LEU CG   C -50.661 65.196  26.210 1.00 . A A . 851 LEU CG   1 1 
       11 19604 1 1 100 LEU H    H -52.595 64.733  22.715 1.00 . A A . 851 LEU H    1 1 
       11 19605 1 1 100 LEU HA   H -50.785 66.506  23.807 1.00 . A A . 851 LEU HA   1 1 
       11 19606 1 1 100 LEU HB2  H -52.376 64.921  24.987 1.00 . A A . 851 LEU HB2  1 1 
       11 19607 1 1 100 LEU HB3  H -51.135 63.686  24.790 1.00 . A A . 851 LEU HB3  1 1 
       11 19608 1 1 100 LEU HD11 H -51.190 66.870  27.431 1.00 . A A . 851 LEU HD11 1 1 
       11 19609 1 1 100 LEU HD12 H -51.604 67.054  25.727 1.00 . A A . 851 LEU HD12 1 1 
       11 19610 1 1 100 LEU HD13 H -49.925 67.204  26.247 1.00 . A A . 851 LEU HD13 1 1 
       11 19611 1 1 100 LEU HD21 H -51.209 65.030  28.271 1.00 . A A . 851 LEU HD21 1 1 
       11 19612 1 1 100 LEU HD22 H -50.621 63.530  27.553 1.00 . A A . 851 LEU HD22 1 1 
       11 19613 1 1 100 LEU HD23 H -52.240 64.117  27.169 1.00 . A A . 851 LEU HD23 1 1 
       11 19614 1 1 100 LEU HG   H -49.598 65.005  26.158 1.00 . A A . 851 LEU HG   1 1 
       11 19615 1 1 100 LEU N    N -51.753 65.201  22.534 1.00 . A A . 851 LEU N    1 1 
       11 19616 1 1 100 LEU O    O -48.432 65.623  23.551 1.00 . A A . 851 LEU O    1 1 
       11 19617 1 1 101 GLU C    C -47.645 63.697  20.902 1.00 . A A . 852 GLU C    1 1 
       11 19618 1 1 101 GLU CA   C -48.075 63.189  22.276 1.00 . A A . 852 GLU CA   1 1 
       11 19619 1 1 101 GLU CB   C -48.167 61.661  22.260 1.00 . A A . 852 GLU CB   1 1 
       11 19620 1 1 101 GLU CD   C -49.017 59.597  21.079 1.00 . A A . 852 GLU CD   1 1 
       11 19621 1 1 101 GLU CG   C -48.995 61.113  21.111 1.00 . A A . 852 GLU CG   1 1 
       11 19622 1 1 101 GLU H    H -50.180 63.279  22.478 1.00 . A A . 852 GLU H    1 1 
       11 19623 1 1 101 GLU HA   H -47.337 63.488  23.004 1.00 . A A . 852 GLU HA   1 1 
       11 19624 1 1 101 GLU HB2  H -47.170 61.253  22.186 1.00 . A A . 852 GLU HB2  1 1 
       11 19625 1 1 101 GLU HB3  H -48.612 61.331  23.187 1.00 . A A . 852 GLU HB3  1 1 
       11 19626 1 1 101 GLU HG2  H -50.009 61.470  21.212 1.00 . A A . 852 GLU HG2  1 1 
       11 19627 1 1 101 GLU HG3  H -48.580 61.472  20.181 1.00 . A A . 852 GLU HG3  1 1 
       11 19628 1 1 101 GLU N    N -49.354 63.770  22.668 1.00 . A A . 852 GLU N    1 1 
       11 19629 1 1 101 GLU O    O -46.455 63.863  20.635 1.00 . A A . 852 GLU O    1 1 
       11 19630 1 1 101 GLU OE1  O -49.634 59.031  20.153 1.00 . A A . 852 GLU OE1  1 1 
       11 19631 1 1 101 GLU OE2  O -48.416 58.976  21.981 1.00 . A A . 852 GLU OE2  1 1 
       11 19632 1 1 102 ARG C    C -47.483 65.687  18.734 1.00 . A A . 853 ARG C    1 1 
       11 19633 1 1 102 ARG CA   C -48.346 64.429  18.690 1.00 . A A . 853 ARG CA   1 1 
       11 19634 1 1 102 ARG CB   C -49.654 64.721  17.951 1.00 . A A . 853 ARG CB   1 1 
       11 19635 1 1 102 ARG CD   C -49.283 66.671  16.410 1.00 . A A . 853 ARG CD   1 1 
       11 19636 1 1 102 ARG CG   C -49.454 65.163  16.511 1.00 . A A . 853 ARG CG   1 1 
       11 19637 1 1 102 ARG CZ   C -50.907 67.406  14.717 1.00 . A A . 853 ARG CZ   1 1 
       11 19638 1 1 102 ARG H    H -49.552 63.790  20.308 1.00 . A A . 853 ARG H    1 1 
       11 19639 1 1 102 ARG HA   H -47.809 63.656  18.161 1.00 . A A . 853 ARG HA   1 1 
       11 19640 1 1 102 ARG HB2  H -50.259 63.826  17.949 1.00 . A A . 853 ARG HB2  1 1 
       11 19641 1 1 102 ARG HB3  H -50.182 65.503  18.476 1.00 . A A . 853 ARG HB3  1 1 
       11 19642 1 1 102 ARG HD2  H -49.909 67.141  17.154 1.00 . A A . 853 ARG HD2  1 1 
       11 19643 1 1 102 ARG HD3  H -48.249 66.916  16.603 1.00 . A A . 853 ARG HD3  1 1 
       11 19644 1 1 102 ARG HE   H -48.930 67.352  14.453 1.00 . A A . 853 ARG HE   1 1 
       11 19645 1 1 102 ARG HG2  H -48.570 64.685  16.116 1.00 . A A . 853 ARG HG2  1 1 
       11 19646 1 1 102 ARG HG3  H -50.315 64.867  15.931 1.00 . A A . 853 ARG HG3  1 1 
       11 19647 1 1 102 ARG HH11 H -52.849 67.353  15.275 1.00 . A A . 853 ARG HH11 1 1 
       11 19648 1 1 102 ARG HH12 H -51.715 66.832  16.477 1.00 . A A . 853 ARG HH12 1 1 
       11 19649 1 1 102 ARG HH21 H -52.107 68.039  13.219 1.00 . A A . 853 ARG HH21 1 1 
       11 19650 1 1 102 ARG HH22 H -50.413 68.040  12.862 1.00 . A A . 853 ARG HH22 1 1 
       11 19651 1 1 102 ARG N    N -48.622 63.942  20.036 1.00 . A A . 853 ARG N    1 1 
       11 19652 1 1 102 ARG NE   N -49.653 67.176  15.091 1.00 . A A . 853 ARG NE   1 1 
       11 19653 1 1 102 ARG NH1  N -51.906 67.178  15.558 1.00 . A A . 853 ARG NH1  1 1 
       11 19654 1 1 102 ARG NH2  N -51.163 67.867  13.499 1.00 . A A . 853 ARG NH2  1 1 
       11 19655 1 1 102 ARG O    O -46.492 65.797  18.011 1.00 . A A . 853 ARG O    1 1 
       11 19656 1 1 103 ILE C    C -45.825 67.667  20.487 1.00 . A A . 854 ILE C    1 1 
       11 19657 1 1 103 ILE CA   C -47.128 67.881  19.723 1.00 . A A . 854 ILE CA   1 1 
       11 19658 1 1 103 ILE CB   C -47.964 68.953  20.446 1.00 . A A . 854 ILE CB   1 1 
       11 19659 1 1 103 ILE CD1  C -47.354 68.895  22.917 1.00 . A A . 854 ILE CD1  1 1 
       11 19660 1 1 103 ILE CG1  C -48.341 68.475  21.850 1.00 . A A . 854 ILE CG1  1 1 
       11 19661 1 1 103 ILE CG2  C -49.212 69.284  19.641 1.00 . A A . 854 ILE CG2  1 1 
       11 19662 1 1 103 ILE H    H -48.665 66.486  20.134 1.00 . A A . 854 ILE H    1 1 
       11 19663 1 1 103 ILE HA   H -46.896 68.242  18.731 1.00 . A A . 854 ILE HA   1 1 
       11 19664 1 1 103 ILE HB   H -47.368 69.849  20.527 1.00 . A A . 854 ILE HB   1 1 
       11 19665 1 1 103 ILE HD11 H -47.811 69.630  23.562 1.00 . A A . 854 ILE HD11 1 1 
       11 19666 1 1 103 ILE HD12 H -47.064 68.033  23.499 1.00 . A A . 854 ILE HD12 1 1 
       11 19667 1 1 103 ILE HD13 H -46.479 69.323  22.448 1.00 . A A . 854 ILE HD13 1 1 
       11 19668 1 1 103 ILE HG12 H -49.305 68.880  22.115 1.00 . A A . 854 ILE HG12 1 1 
       11 19669 1 1 103 ILE HG13 H -48.395 67.396  21.853 1.00 . A A . 854 ILE HG13 1 1 
       11 19670 1 1 103 ILE HG21 H -49.974 68.545  19.838 1.00 . A A . 854 ILE HG21 1 1 
       11 19671 1 1 103 ILE HG22 H -49.575 70.260  19.926 1.00 . A A . 854 ILE HG22 1 1 
       11 19672 1 1 103 ILE HG23 H -48.972 69.282  18.588 1.00 . A A . 854 ILE HG23 1 1 
       11 19673 1 1 103 ILE N    N -47.867 66.632  19.585 1.00 . A A . 854 ILE N    1 1 
       11 19674 1 1 103 ILE O    O -44.951 68.535  20.500 1.00 . A A . 854 ILE O    1 1 
       11 19675 1 1 104 LEU C    C -43.444 65.541  20.992 1.00 . A A . 855 LEU C    1 1 
       11 19676 1 1 104 LEU CA   C -44.504 66.177  21.886 1.00 . A A . 855 LEU CA   1 1 
       11 19677 1 1 104 LEU CB   C -44.854 65.230  23.035 1.00 . A A . 855 LEU CB   1 1 
       11 19678 1 1 104 LEU CD1  C -42.510 65.136  23.920 1.00 . A A . 855 LEU CD1  1 1 
       11 19679 1 1 104 LEU CD2  C -44.200 63.457  24.682 1.00 . A A . 855 LEU CD2  1 1 
       11 19680 1 1 104 LEU CG   C -43.727 64.317  23.519 1.00 . A A . 855 LEU CG   1 1 
       11 19681 1 1 104 LEU H    H -46.431 65.855  21.074 1.00 . A A . 855 LEU H    1 1 
       11 19682 1 1 104 LEU HA   H -44.108 67.095  22.294 1.00 . A A . 855 LEU HA   1 1 
       11 19683 1 1 104 LEU HB2  H -45.174 65.831  23.872 1.00 . A A . 855 LEU HB2  1 1 
       11 19684 1 1 104 LEU HB3  H -45.672 64.604  22.709 1.00 . A A . 855 LEU HB3  1 1 
       11 19685 1 1 104 LEU HD11 H -42.240 64.905  24.939 1.00 . A A . 855 LEU HD11 1 1 
       11 19686 1 1 104 LEU HD12 H -42.742 66.188  23.839 1.00 . A A . 855 LEU HD12 1 1 
       11 19687 1 1 104 LEU HD13 H -41.684 64.899  23.265 1.00 . A A . 855 LEU HD13 1 1 
       11 19688 1 1 104 LEU HD21 H -45.228 63.167  24.520 1.00 . A A . 855 LEU HD21 1 1 
       11 19689 1 1 104 LEU HD22 H -44.125 64.020  25.600 1.00 . A A . 855 LEU HD22 1 1 
       11 19690 1 1 104 LEU HD23 H -43.583 62.573  24.750 1.00 . A A . 855 LEU HD23 1 1 
       11 19691 1 1 104 LEU HG   H -43.434 63.659  22.712 1.00 . A A . 855 LEU HG   1 1 
       11 19692 1 1 104 LEU N    N -45.701 66.507  21.121 1.00 . A A . 855 LEU N    1 1 
       11 19693 1 1 104 LEU O    O -42.254 65.833  21.117 1.00 . A A . 855 LEU O    1 1 
       11 19694 1 1 105 LEU C    C -43.746 63.277  18.069 1.00 . A A . 856 LEU C    1 1 
       11 19695 1 1 105 LEU CA   C -42.974 63.994  19.172 1.00 . A A . 856 LEU CA   1 1 
       11 19696 1 1 105 LEU CB   C -42.102 62.994  19.932 1.00 . A A . 856 LEU CB   1 1 
       11 19697 1 1 105 LEU CD1  C -43.163 60.731  19.750 1.00 . A A . 856 LEU CD1  1 1 
       11 19698 1 1 105 LEU CD2  C -42.029 61.410  21.874 1.00 . A A . 856 LEU CD2  1 1 
       11 19699 1 1 105 LEU CG   C -42.846 61.889  20.683 1.00 . A A . 856 LEU CG   1 1 
       11 19700 1 1 105 LEU H    H -44.843 64.479  20.037 1.00 . A A . 856 LEU H    1 1 
       11 19701 1 1 105 LEU HA   H -42.340 64.744  18.721 1.00 . A A . 856 LEU HA   1 1 
       11 19702 1 1 105 LEU HB2  H -41.441 62.524  19.221 1.00 . A A . 856 LEU HB2  1 1 
       11 19703 1 1 105 LEU HB3  H -41.516 63.549  20.652 1.00 . A A . 856 LEU HB3  1 1 
       11 19704 1 1 105 LEU HD11 H -42.330 60.568  19.083 1.00 . A A . 856 LEU HD11 1 1 
       11 19705 1 1 105 LEU HD12 H -44.046 60.963  19.175 1.00 . A A . 856 LEU HD12 1 1 
       11 19706 1 1 105 LEU HD13 H -43.338 59.838  20.333 1.00 . A A . 856 LEU HD13 1 1 
       11 19707 1 1 105 LEU HD21 H -41.379 62.206  22.208 1.00 . A A . 856 LEU HD21 1 1 
       11 19708 1 1 105 LEU HD22 H -41.433 60.558  21.582 1.00 . A A . 856 LEU HD22 1 1 
       11 19709 1 1 105 LEU HD23 H -42.694 61.128  22.676 1.00 . A A . 856 LEU HD23 1 1 
       11 19710 1 1 105 LEU HG   H -43.782 62.283  21.055 1.00 . A A . 856 LEU HG   1 1 
       11 19711 1 1 105 LEU N    N -43.884 64.671  20.089 1.00 . A A . 856 LEU N    1 1 
       11 19712 1 1 105 LEU O    O -44.074 63.869  17.041 1.00 . A A . 856 LEU O    1 1 
       12 19713 1 1   1 SER C    C  -9.172  0.359  -5.001 1.00 . A A . 752 SER C    1 1 
       12 19714 1 1   1 SER CA   C -10.298 -0.583  -5.418 1.00 . A A . 752 SER CA   1 1 
       12 19715 1 1   1 SER CB   C -10.839 -1.322  -4.193 1.00 . A A . 752 SER CB   1 1 
       12 19716 1 1   1 SER H1   H  -9.384 -2.356  -6.128 1.00 . A A . 752 SER H1   1 1 
       12 19717 1 1   1 SER HA   H -11.094 -0.001  -5.858 1.00 . A A . 752 SER HA   1 1 
       12 19718 1 1   1 SER HB2  H -10.013 -1.681  -3.598 1.00 . A A . 752 SER HB2  1 1 
       12 19719 1 1   1 SER HB3  H -11.440 -0.645  -3.604 1.00 . A A . 752 SER HB3  1 1 
       12 19720 1 1   1 SER HG   H -12.265 -2.151  -5.251 1.00 . A A . 752 SER HG   1 1 
       12 19721 1 1   1 SER N    N  -9.833 -1.535  -6.420 1.00 . A A . 752 SER N    1 1 
       12 19722 1 1   1 SER O    O  -9.206  1.555  -5.297 1.00 . A A . 752 SER O    1 1 
       12 19723 1 1   1 SER OG   O -11.639 -2.427  -4.577 1.00 . A A . 752 SER OG   1 1 
       12 19724 1 1   2 LEU C    C  -6.424  1.391  -5.006 1.00 . A A . 753 LEU C    1 1 
       12 19725 1 1   2 LEU CA   C  -7.039  0.603  -3.854 1.00 . A A . 753 LEU CA   1 1 
       12 19726 1 1   2 LEU CB   C  -5.984 -0.305  -3.221 1.00 . A A . 753 LEU CB   1 1 
       12 19727 1 1   2 LEU CD1  C  -4.454 -0.676  -1.270 1.00 . A A . 753 LEU CD1  1 1 
       12 19728 1 1   2 LEU CD2  C  -3.933  1.109  -2.944 1.00 . A A . 753 LEU CD2  1 1 
       12 19729 1 1   2 LEU CG   C  -5.040  0.359  -2.218 1.00 . A A . 753 LEU CG   1 1 
       12 19730 1 1   2 LEU H    H  -8.206 -1.145  -4.107 1.00 . A A . 753 LEU H    1 1 
       12 19731 1 1   2 LEU HA   H  -7.398  1.298  -3.109 1.00 . A A . 753 LEU HA   1 1 
       12 19732 1 1   2 LEU HB2  H  -6.499 -1.105  -2.711 1.00 . A A . 753 LEU HB2  1 1 
       12 19733 1 1   2 LEU HB3  H  -5.383 -0.718  -4.019 1.00 . A A . 753 LEU HB3  1 1 
       12 19734 1 1   2 LEU HD11 H  -3.377 -0.669  -1.352 1.00 . A A . 753 LEU HD11 1 1 
       12 19735 1 1   2 LEU HD12 H  -4.829 -1.655  -1.530 1.00 . A A . 753 LEU HD12 1 1 
       12 19736 1 1   2 LEU HD13 H  -4.740 -0.438  -0.256 1.00 . A A . 753 LEU HD13 1 1 
       12 19737 1 1   2 LEU HD21 H  -3.213  1.472  -2.224 1.00 . A A . 753 LEU HD21 1 1 
       12 19738 1 1   2 LEU HD22 H  -4.357  1.945  -3.481 1.00 . A A . 753 LEU HD22 1 1 
       12 19739 1 1   2 LEU HD23 H  -3.444  0.444  -3.639 1.00 . A A . 753 LEU HD23 1 1 
       12 19740 1 1   2 LEU HG   H  -5.598  1.073  -1.628 1.00 . A A . 753 LEU HG   1 1 
       12 19741 1 1   2 LEU N    N  -8.177 -0.187  -4.313 1.00 . A A . 753 LEU N    1 1 
       12 19742 1 1   2 LEU O    O  -6.351  2.619  -4.962 1.00 . A A . 753 LEU O    1 1 
       12 19743 1 1   3 ALA C    C  -6.293  2.385  -7.779 1.00 . A A . 754 ALA C    1 1 
       12 19744 1 1   3 ALA CA   C  -5.379  1.309  -7.202 1.00 . A A . 754 ALA CA   1 1 
       12 19745 1 1   3 ALA CB   C  -5.056  0.266  -8.261 1.00 . A A . 754 ALA CB   1 1 
       12 19746 1 1   3 ALA H    H  -6.071 -0.299  -6.013 1.00 . A A . 754 ALA H    1 1 
       12 19747 1 1   3 ALA HA   H  -4.453  1.768  -6.889 1.00 . A A . 754 ALA HA   1 1 
       12 19748 1 1   3 ALA HB1  H  -5.754  0.356  -9.080 1.00 . A A . 754 ALA HB1  1 1 
       12 19749 1 1   3 ALA HB2  H  -4.051  0.422  -8.624 1.00 . A A . 754 ALA HB2  1 1 
       12 19750 1 1   3 ALA HB3  H  -5.134 -0.721  -7.829 1.00 . A A . 754 ALA HB3  1 1 
       12 19751 1 1   3 ALA N    N  -5.984  0.677  -6.037 1.00 . A A . 754 ALA N    1 1 
       12 19752 1 1   3 ALA O    O  -5.835  3.459  -8.172 1.00 . A A . 754 ALA O    1 1 
       12 19753 1 1   4 LEU C    C  -8.516  4.356  -7.600 1.00 . A A . 755 LEU C    1 1 
       12 19754 1 1   4 LEU CA   C  -8.567  3.033  -8.359 1.00 . A A . 755 LEU CA   1 1 
       12 19755 1 1   4 LEU CB   C  -9.974  2.438  -8.275 1.00 . A A . 755 LEU CB   1 1 
       12 19756 1 1   4 LEU CD1  C -12.105  1.995  -9.518 1.00 . A A . 755 LEU CD1  1 1 
       12 19757 1 1   4 LEU CD2  C -11.587  4.306  -8.715 1.00 . A A . 755 LEU CD2  1 1 
       12 19758 1 1   4 LEU CG   C -11.003  3.008  -9.252 1.00 . A A . 755 LEU CG   1 1 
       12 19759 1 1   4 LEU H    H  -7.893  1.220  -7.501 1.00 . A A . 755 LEU H    1 1 
       12 19760 1 1   4 LEU HA   H  -8.323  3.216  -9.394 1.00 . A A . 755 LEU HA   1 1 
       12 19761 1 1   4 LEU HB2  H  -9.896  1.378  -8.459 1.00 . A A . 755 LEU HB2  1 1 
       12 19762 1 1   4 LEU HB3  H -10.342  2.602  -7.272 1.00 . A A . 755 LEU HB3  1 1 
       12 19763 1 1   4 LEU HD11 H -13.056  2.413  -9.226 1.00 . A A . 755 LEU HD11 1 1 
       12 19764 1 1   4 LEU HD12 H -11.915  1.098  -8.947 1.00 . A A . 755 LEU HD12 1 1 
       12 19765 1 1   4 LEU HD13 H -12.125  1.753 -10.570 1.00 . A A . 755 LEU HD13 1 1 
       12 19766 1 1   4 LEU HD21 H -12.238  4.742  -9.458 1.00 . A A . 755 LEU HD21 1 1 
       12 19767 1 1   4 LEU HD22 H -10.786  4.995  -8.490 1.00 . A A . 755 LEU HD22 1 1 
       12 19768 1 1   4 LEU HD23 H -12.151  4.103  -7.817 1.00 . A A . 755 LEU HD23 1 1 
       12 19769 1 1   4 LEU HG   H -10.515  3.224 -10.193 1.00 . A A . 755 LEU HG   1 1 
       12 19770 1 1   4 LEU N    N  -7.588  2.091  -7.828 1.00 . A A . 755 LEU N    1 1 
       12 19771 1 1   4 LEU O    O  -8.405  5.424  -8.203 1.00 . A A . 755 LEU O    1 1 
       12 19772 1 1   5 ILE C    C  -7.249  6.230  -5.627 1.00 . A A . 756 ILE C    1 1 
       12 19773 1 1   5 ILE CA   C  -8.555  5.466  -5.436 1.00 . A A . 756 ILE CA   1 1 
       12 19774 1 1   5 ILE CB   C  -8.714  5.110  -3.946 1.00 . A A . 756 ILE CB   1 1 
       12 19775 1 1   5 ILE CD1  C -11.257  5.191  -4.043 1.00 . A A . 756 ILE CD1  1 1 
       12 19776 1 1   5 ILE CG1  C -10.031  4.366  -3.716 1.00 . A A . 756 ILE CG1  1 1 
       12 19777 1 1   5 ILE CG2  C  -8.653  6.366  -3.091 1.00 . A A . 756 ILE CG2  1 1 
       12 19778 1 1   5 ILE H    H  -8.683  3.396  -5.855 1.00 . A A . 756 ILE H    1 1 
       12 19779 1 1   5 ILE HA   H  -9.378  6.105  -5.723 1.00 . A A . 756 ILE HA   1 1 
       12 19780 1 1   5 ILE HB   H  -7.893  4.470  -3.662 1.00 . A A . 756 ILE HB   1 1 
       12 19781 1 1   5 ILE HD11 H -10.953  6.177  -4.361 1.00 . A A . 756 ILE HD11 1 1 
       12 19782 1 1   5 ILE HD12 H -11.813  4.711  -4.834 1.00 . A A . 756 ILE HD12 1 1 
       12 19783 1 1   5 ILE HD13 H -11.880  5.273  -3.164 1.00 . A A . 756 ILE HD13 1 1 
       12 19784 1 1   5 ILE HG12 H -10.052  3.483  -4.335 1.00 . A A . 756 ILE HG12 1 1 
       12 19785 1 1   5 ILE HG13 H -10.094  4.074  -2.677 1.00 . A A . 756 ILE HG13 1 1 
       12 19786 1 1   5 ILE HG21 H  -9.430  6.330  -2.342 1.00 . A A . 756 ILE HG21 1 1 
       12 19787 1 1   5 ILE HG22 H  -7.690  6.425  -2.607 1.00 . A A . 756 ILE HG22 1 1 
       12 19788 1 1   5 ILE HG23 H  -8.795  7.235  -3.716 1.00 . A A . 756 ILE HG23 1 1 
       12 19789 1 1   5 ILE N    N  -8.595  4.276  -6.276 1.00 . A A . 756 ILE N    1 1 
       12 19790 1 1   5 ILE O    O  -7.255  7.424  -5.926 1.00 . A A . 756 ILE O    1 1 
       12 19791 1 1   6 TRP C    C  -4.701  6.849  -6.958 1.00 . A A . 757 TRP C    1 1 
       12 19792 1 1   6 TRP CA   C  -4.817  6.145  -5.611 1.00 . A A . 757 TRP CA   1 1 
       12 19793 1 1   6 TRP CB   C  -3.720  5.087  -5.478 1.00 . A A . 757 TRP CB   1 1 
       12 19794 1 1   6 TRP CD1  C  -1.221  5.655  -5.483 1.00 . A A . 757 TRP CD1  1 1 
       12 19795 1 1   6 TRP CD2  C  -2.283  6.192  -3.586 1.00 . A A . 757 TRP CD2  1 1 
       12 19796 1 1   6 TRP CE2  C  -0.928  6.553  -3.460 1.00 . A A . 757 TRP CE2  1 1 
       12 19797 1 1   6 TRP CE3  C  -3.148  6.436  -2.515 1.00 . A A . 757 TRP CE3  1 1 
       12 19798 1 1   6 TRP CG   C  -2.450  5.620  -4.888 1.00 . A A . 757 TRP CG   1 1 
       12 19799 1 1   6 TRP CH2  C  -1.288  7.370  -1.273 1.00 . A A . 757 TRP CH2  1 1 
       12 19800 1 1   6 TRP CZ2  C  -0.419  7.143  -2.306 1.00 . A A . 757 TRP CZ2  1 1 
       12 19801 1 1   6 TRP CZ3  C  -2.642  7.021  -1.371 1.00 . A A . 757 TRP CZ3  1 1 
       12 19802 1 1   6 TRP H    H  -6.192  4.583  -5.218 1.00 . A A . 757 TRP H    1 1 
       12 19803 1 1   6 TRP HA   H  -4.698  6.875  -4.824 1.00 . A A . 757 TRP HA   1 1 
       12 19804 1 1   6 TRP HB2  H  -4.074  4.289  -4.843 1.00 . A A . 757 TRP HB2  1 1 
       12 19805 1 1   6 TRP HB3  H  -3.493  4.690  -6.457 1.00 . A A . 757 TRP HB3  1 1 
       12 19806 1 1   6 TRP HD1  H  -1.018  5.292  -6.479 1.00 . A A . 757 TRP HD1  1 1 
       12 19807 1 1   6 TRP HE1  H   0.649  6.351  -4.828 1.00 . A A . 757 TRP HE1  1 1 
       12 19808 1 1   6 TRP HE3  H  -4.194  6.174  -2.572 1.00 . A A . 757 TRP HE3  1 1 
       12 19809 1 1   6 TRP HH2  H  -0.936  7.824  -0.360 1.00 . A A . 757 TRP HH2  1 1 
       12 19810 1 1   6 TRP HZ2  H   0.621  7.418  -2.215 1.00 . A A . 757 TRP HZ2  1 1 
       12 19811 1 1   6 TRP HZ3  H  -3.295  7.216  -0.533 1.00 . A A . 757 TRP HZ3  1 1 
       12 19812 1 1   6 TRP N    N  -6.132  5.533  -5.455 1.00 . A A . 757 TRP N    1 1 
       12 19813 1 1   6 TRP NE1  N  -0.301  6.215  -4.630 1.00 . A A . 757 TRP NE1  1 1 
       12 19814 1 1   6 TRP O    O  -4.387  8.038  -7.022 1.00 . A A . 757 TRP O    1 1 
       12 19815 1 1   7 ASP C    C  -5.723  7.931  -9.492 1.00 . A A . 758 ASP C    1 1 
       12 19816 1 1   7 ASP CA   C  -4.881  6.665  -9.378 1.00 . A A . 758 ASP CA   1 1 
       12 19817 1 1   7 ASP CB   C  -5.349  5.632 -10.405 1.00 . A A . 758 ASP CB   1 1 
       12 19818 1 1   7 ASP CG   C  -4.777  5.888 -11.786 1.00 . A A . 758 ASP CG   1 1 
       12 19819 1 1   7 ASP H    H  -5.201  5.168  -7.916 1.00 . A A . 758 ASP H    1 1 
       12 19820 1 1   7 ASP HA   H  -3.849  6.914  -9.577 1.00 . A A . 758 ASP HA   1 1 
       12 19821 1 1   7 ASP HB2  H  -5.039  4.648 -10.084 1.00 . A A . 758 ASP HB2  1 1 
       12 19822 1 1   7 ASP HB3  H  -6.427  5.662 -10.470 1.00 . A A . 758 ASP HB3  1 1 
       12 19823 1 1   7 ASP N    N  -4.956  6.110  -8.032 1.00 . A A . 758 ASP N    1 1 
       12 19824 1 1   7 ASP O    O  -5.211  9.001  -9.823 1.00 . A A . 758 ASP O    1 1 
       12 19825 1 1   7 ASP OD1  O  -5.403  5.459 -12.777 1.00 . A A . 758 ASP OD1  1 1 
       12 19826 1 1   7 ASP OD2  O  -3.703  6.519 -11.875 1.00 . A A . 758 ASP OD2  1 1 
       12 19827 1 1   8 ASP C    C  -7.397 10.115  -8.477 1.00 . A A . 759 ASP C    1 1 
       12 19828 1 1   8 ASP CA   C  -7.929  8.937  -9.286 1.00 . A A . 759 ASP CA   1 1 
       12 19829 1 1   8 ASP CB   C  -9.314  8.537  -8.776 1.00 . A A . 759 ASP CB   1 1 
       12 19830 1 1   8 ASP CG   C -10.362  9.598  -9.050 1.00 . A A . 759 ASP CG   1 1 
       12 19831 1 1   8 ASP H    H  -7.364  6.924  -8.957 1.00 . A A . 759 ASP H    1 1 
       12 19832 1 1   8 ASP HA   H  -8.009  9.234 -10.321 1.00 . A A . 759 ASP HA   1 1 
       12 19833 1 1   8 ASP HB2  H  -9.620  7.622  -9.263 1.00 . A A . 759 ASP HB2  1 1 
       12 19834 1 1   8 ASP HB3  H  -9.264  8.372  -7.710 1.00 . A A . 759 ASP HB3  1 1 
       12 19835 1 1   8 ASP N    N  -7.016  7.803  -9.215 1.00 . A A . 759 ASP N    1 1 
       12 19836 1 1   8 ASP O    O  -7.562 11.273  -8.863 1.00 . A A . 759 ASP O    1 1 
       12 19837 1 1   8 ASP OD1  O -10.132 10.442  -9.941 1.00 . A A . 759 ASP OD1  1 1 
       12 19838 1 1   8 ASP OD2  O -11.411  9.585  -8.372 1.00 . A A . 759 ASP OD2  1 1 
       12 19839 1 1   9 LEU C    C  -5.088 11.611  -7.197 1.00 . A A . 760 LEU C    1 1 
       12 19840 1 1   9 LEU CA   C  -6.201 10.847  -6.487 1.00 . A A . 760 LEU CA   1 1 
       12 19841 1 1   9 LEU CB   C  -5.665 10.225  -5.196 1.00 . A A . 760 LEU CB   1 1 
       12 19842 1 1   9 LEU CD1  C  -5.332 10.295  -2.712 1.00 . A A . 760 LEU CD1  1 1 
       12 19843 1 1   9 LEU CD2  C  -5.446 12.426  -4.016 1.00 . A A . 760 LEU CD2  1 1 
       12 19844 1 1   9 LEU CG   C  -5.956 10.997  -3.908 1.00 . A A . 760 LEU CG   1 1 
       12 19845 1 1   9 LEU H    H  -6.657  8.873  -7.097 1.00 . A A . 760 LEU H    1 1 
       12 19846 1 1   9 LEU HA   H  -6.995 11.537  -6.242 1.00 . A A . 760 LEU HA   1 1 
       12 19847 1 1   9 LEU HB2  H  -6.099  9.242  -5.098 1.00 . A A . 760 LEU HB2  1 1 
       12 19848 1 1   9 LEU HB3  H  -4.592 10.136  -5.293 1.00 . A A . 760 LEU HB3  1 1 
       12 19849 1 1   9 LEU HD11 H  -4.767 11.007  -2.131 1.00 . A A . 760 LEU HD11 1 1 
       12 19850 1 1   9 LEU HD12 H  -4.675  9.511  -3.058 1.00 . A A . 760 LEU HD12 1 1 
       12 19851 1 1   9 LEU HD13 H  -6.111  9.866  -2.099 1.00 . A A . 760 LEU HD13 1 1 
       12 19852 1 1   9 LEU HD21 H  -4.388 12.415  -4.231 1.00 . A A . 760 LEU HD21 1 1 
       12 19853 1 1   9 LEU HD22 H  -5.618 12.941  -3.081 1.00 . A A . 760 LEU HD22 1 1 
       12 19854 1 1   9 LEU HD23 H  -5.970 12.937  -4.810 1.00 . A A . 760 LEU HD23 1 1 
       12 19855 1 1   9 LEU HG   H  -7.026 11.033  -3.752 1.00 . A A . 760 LEU HG   1 1 
       12 19856 1 1   9 LEU N    N  -6.757  9.813  -7.352 1.00 . A A . 760 LEU N    1 1 
       12 19857 1 1   9 LEU O    O  -5.179 12.823  -7.392 1.00 . A A . 760 LEU O    1 1 
       12 19858 1 1  10 ARG C    C  -3.379 12.324  -9.470 1.00 . A A . 761 ARG C    1 1 
       12 19859 1 1  10 ARG CA   C  -2.908 11.502  -8.274 1.00 . A A . 761 ARG CA   1 1 
       12 19860 1 1  10 ARG CB   C  -1.925 10.426  -8.737 1.00 . A A . 761 ARG CB   1 1 
       12 19861 1 1  10 ARG CD   C   0.435  9.824  -9.358 1.00 . A A . 761 ARG CD   1 1 
       12 19862 1 1  10 ARG CG   C  -0.510 10.941  -8.944 1.00 . A A . 761 ARG CG   1 1 
       12 19863 1 1  10 ARG CZ   C   0.972  8.542 -11.386 1.00 . A A . 761 ARG CZ   1 1 
       12 19864 1 1  10 ARG H    H  -4.023  9.930  -7.400 1.00 . A A . 761 ARG H    1 1 
       12 19865 1 1  10 ARG HA   H  -2.407 12.158  -7.576 1.00 . A A . 761 ARG HA   1 1 
       12 19866 1 1  10 ARG HB2  H  -1.893  9.640  -7.996 1.00 . A A . 761 ARG HB2  1 1 
       12 19867 1 1  10 ARG HB3  H  -2.275 10.014  -9.671 1.00 . A A . 761 ARG HB3  1 1 
       12 19868 1 1  10 ARG HD2  H   1.438 10.089  -9.059 1.00 . A A . 761 ARG HD2  1 1 
       12 19869 1 1  10 ARG HD3  H   0.138  8.915  -8.855 1.00 . A A . 761 ARG HD3  1 1 
       12 19870 1 1  10 ARG HE   H  -0.034 10.264 -11.359 1.00 . A A . 761 ARG HE   1 1 
       12 19871 1 1  10 ARG HG2  H  -0.520 11.694  -9.718 1.00 . A A . 761 ARG HG2  1 1 
       12 19872 1 1  10 ARG HG3  H  -0.157 11.376  -8.021 1.00 . A A . 761 ARG HG3  1 1 
       12 19873 1 1  10 ARG HH11 H   2.004  6.828 -11.099 1.00 . A A . 761 ARG HH11 1 1 
       12 19874 1 1  10 ARG HH12 H   1.633  7.722  -9.662 1.00 . A A . 761 ARG HH12 1 1 
       12 19875 1 1  10 ARG HH21 H   1.331  7.612 -13.144 1.00 . A A . 761 ARG HH21 1 1 
       12 19876 1 1  10 ARG HH22 H   0.448  9.097 -13.258 1.00 . A A . 761 ARG HH22 1 1 
       12 19877 1 1  10 ARG N    N  -4.038 10.893  -7.584 1.00 . A A . 761 ARG N    1 1 
       12 19878 1 1  10 ARG NE   N   0.416  9.597 -10.800 1.00 . A A . 761 ARG NE   1 1 
       12 19879 1 1  10 ARG NH1  N   1.587  7.622 -10.656 1.00 . A A . 761 ARG NH1  1 1 
       12 19880 1 1  10 ARG NH2  N   0.912  8.406 -12.705 1.00 . A A . 761 ARG NH2  1 1 
       12 19881 1 1  10 ARG O    O  -2.926 13.449  -9.680 1.00 . A A . 761 ARG O    1 1 
       12 19882 1 1  11 SER C    C  -5.459 13.764 -11.046 1.00 . A A . 762 SER C    1 1 
       12 19883 1 1  11 SER CA   C  -4.822 12.431 -11.427 1.00 . A A . 762 SER CA   1 1 
       12 19884 1 1  11 SER CB   C  -5.851 11.544 -12.132 1.00 . A A . 762 SER CB   1 1 
       12 19885 1 1  11 SER H    H  -4.614 10.854 -10.030 1.00 . A A . 762 SER H    1 1 
       12 19886 1 1  11 SER HA   H  -3.999 12.618 -12.101 1.00 . A A . 762 SER HA   1 1 
       12 19887 1 1  11 SER HB2  H  -6.555 12.167 -12.662 1.00 . A A . 762 SER HB2  1 1 
       12 19888 1 1  11 SER HB3  H  -5.343 10.897 -12.833 1.00 . A A . 762 SER HB3  1 1 
       12 19889 1 1  11 SER HG   H  -6.252  9.837 -11.260 1.00 . A A . 762 SER HG   1 1 
       12 19890 1 1  11 SER N    N  -4.292 11.754 -10.250 1.00 . A A . 762 SER N    1 1 
       12 19891 1 1  11 SER O    O  -5.061 14.820 -11.540 1.00 . A A . 762 SER O    1 1 
       12 19892 1 1  11 SER OG   O  -6.558 10.745 -11.200 1.00 . A A . 762 SER OG   1 1 
       12 19893 1 1  12 LEU C    C  -6.155 15.951  -9.204 1.00 . A A . 763 LEU C    1 1 
       12 19894 1 1  12 LEU CA   C  -7.145 14.910  -9.715 1.00 . A A . 763 LEU CA   1 1 
       12 19895 1 1  12 LEU CB   C  -8.150 14.562  -8.616 1.00 . A A . 763 LEU CB   1 1 
       12 19896 1 1  12 LEU CD1  C -10.247 13.370  -7.934 1.00 . A A . 763 LEU CD1  1 1 
       12 19897 1 1  12 LEU CD2  C -10.335 15.137  -9.702 1.00 . A A . 763 LEU CD2  1 1 
       12 19898 1 1  12 LEU CG   C  -9.501 14.022  -9.087 1.00 . A A . 763 LEU CG   1 1 
       12 19899 1 1  12 LEU H    H  -6.724 12.838  -9.806 1.00 . A A . 763 LEU H    1 1 
       12 19900 1 1  12 LEU HA   H  -7.676 15.321 -10.561 1.00 . A A . 763 LEU HA   1 1 
       12 19901 1 1  12 LEU HB2  H  -7.699 13.815  -7.981 1.00 . A A . 763 LEU HB2  1 1 
       12 19902 1 1  12 LEU HB3  H  -8.333 15.458  -8.041 1.00 . A A . 763 LEU HB3  1 1 
       12 19903 1 1  12 LEU HD11 H -10.191 14.006  -7.063 1.00 . A A . 763 LEU HD11 1 1 
       12 19904 1 1  12 LEU HD12 H  -9.799 12.413  -7.711 1.00 . A A . 763 LEU HD12 1 1 
       12 19905 1 1  12 LEU HD13 H -11.281 13.226  -8.210 1.00 . A A . 763 LEU HD13 1 1 
       12 19906 1 1  12 LEU HD21 H -10.794 14.782 -10.613 1.00 . A A . 763 LEU HD21 1 1 
       12 19907 1 1  12 LEU HD22 H  -9.699 15.981  -9.925 1.00 . A A . 763 LEU HD22 1 1 
       12 19908 1 1  12 LEU HD23 H -11.103 15.438  -9.005 1.00 . A A . 763 LEU HD23 1 1 
       12 19909 1 1  12 LEU HG   H  -9.336 13.269  -9.846 1.00 . A A . 763 LEU HG   1 1 
       12 19910 1 1  12 LEU N    N  -6.451 13.708 -10.164 1.00 . A A . 763 LEU N    1 1 
       12 19911 1 1  12 LEU O    O  -6.339 17.151  -9.410 1.00 . A A . 763 LEU O    1 1 
       12 19912 1 1  13 CYS C    C  -3.375 17.132  -9.118 1.00 . A A . 764 CYS C    1 1 
       12 19913 1 1  13 CYS CA   C  -4.083 16.375  -7.999 1.00 . A A . 764 CYS CA   1 1 
       12 19914 1 1  13 CYS CB   C  -3.065 15.581  -7.180 1.00 . A A . 764 CYS CB   1 1 
       12 19915 1 1  13 CYS H    H  -5.012 14.517  -8.406 1.00 . A A . 764 CYS H    1 1 
       12 19916 1 1  13 CYS HA   H  -4.574 17.088  -7.354 1.00 . A A . 764 CYS HA   1 1 
       12 19917 1 1  13 CYS HB2  H  -3.576 14.785  -6.658 1.00 . A A . 764 CYS HB2  1 1 
       12 19918 1 1  13 CYS HB3  H  -2.333 15.152  -7.848 1.00 . A A . 764 CYS HB3  1 1 
       12 19919 1 1  13 CYS HG   H  -1.277 15.785  -5.374 1.00 . A A . 764 CYS HG   1 1 
       12 19920 1 1  13 CYS N    N  -5.104 15.484  -8.539 1.00 . A A . 764 CYS N    1 1 
       12 19921 1 1  13 CYS O    O  -3.446 18.359  -9.195 1.00 . A A . 764 CYS O    1 1 
       12 19922 1 1  13 CYS SG   S  -2.180 16.565  -5.948 1.00 . A A . 764 CYS SG   1 1 
       12 19923 1 1  14 LEU C    C  -2.897 17.844 -11.956 1.00 . A A . 765 LEU C    1 1 
       12 19924 1 1  14 LEU CA   C  -1.966 16.992 -11.099 1.00 . A A . 765 LEU CA   1 1 
       12 19925 1 1  14 LEU CB   C  -1.318 15.905 -11.957 1.00 . A A . 765 LEU CB   1 1 
       12 19926 1 1  14 LEU CD1  C  -0.003 14.543 -10.313 1.00 . A A . 765 LEU CD1  1 1 
       12 19927 1 1  14 LEU CD2  C   0.791 14.755 -12.676 1.00 . A A . 765 LEU CD2  1 1 
       12 19928 1 1  14 LEU CG   C   0.079 15.455 -11.527 1.00 . A A . 765 LEU CG   1 1 
       12 19929 1 1  14 LEU H    H  -2.670 15.419  -9.871 1.00 . A A . 765 LEU H    1 1 
       12 19930 1 1  14 LEU HA   H  -1.193 17.626 -10.690 1.00 . A A . 765 LEU HA   1 1 
       12 19931 1 1  14 LEU HB2  H  -1.963 15.040 -11.938 1.00 . A A . 765 LEU HB2  1 1 
       12 19932 1 1  14 LEU HB3  H  -1.250 16.279 -12.968 1.00 . A A . 765 LEU HB3  1 1 
       12 19933 1 1  14 LEU HD11 H  -0.502 15.060  -9.508 1.00 . A A . 765 LEU HD11 1 1 
       12 19934 1 1  14 LEU HD12 H   0.994 14.268 -10.001 1.00 . A A . 765 LEU HD12 1 1 
       12 19935 1 1  14 LEU HD13 H  -0.558 13.652 -10.569 1.00 . A A . 765 LEU HD13 1 1 
       12 19936 1 1  14 LEU HD21 H   1.841 15.008 -12.655 1.00 . A A . 765 LEU HD21 1 1 
       12 19937 1 1  14 LEU HD22 H   0.362 15.076 -13.614 1.00 . A A . 765 LEU HD22 1 1 
       12 19938 1 1  14 LEU HD23 H   0.675 13.687 -12.573 1.00 . A A . 765 LEU HD23 1 1 
       12 19939 1 1  14 LEU HG   H   0.661 16.324 -11.252 1.00 . A A . 765 LEU HG   1 1 
       12 19940 1 1  14 LEU N    N  -2.690 16.392  -9.984 1.00 . A A . 765 LEU N    1 1 
       12 19941 1 1  14 LEU O    O  -2.574 18.981 -12.300 1.00 . A A . 765 LEU O    1 1 
       12 19942 1 1  15 PHE C    C  -5.462 19.298 -12.440 1.00 . A A . 766 PHE C    1 1 
       12 19943 1 1  15 PHE CA   C  -5.033 17.997 -13.112 1.00 . A A . 766 PHE CA   1 1 
       12 19944 1 1  15 PHE CB   C  -6.256 17.112 -13.363 1.00 . A A . 766 PHE CB   1 1 
       12 19945 1 1  15 PHE CD1  C  -6.939 18.325 -15.451 1.00 . A A . 766 PHE CD1  1 1 
       12 19946 1 1  15 PHE CD2  C  -8.622 17.795 -13.847 1.00 . A A . 766 PHE CD2  1 1 
       12 19947 1 1  15 PHE CE1  C  -7.891 18.920 -16.257 1.00 . A A . 766 PHE CE1  1 1 
       12 19948 1 1  15 PHE CE2  C  -9.579 18.388 -14.650 1.00 . A A . 766 PHE CE2  1 1 
       12 19949 1 1  15 PHE CG   C  -7.293 17.757 -14.238 1.00 . A A . 766 PHE CG   1 1 
       12 19950 1 1  15 PHE CZ   C  -9.213 18.950 -15.857 1.00 . A A . 766 PHE CZ   1 1 
       12 19951 1 1  15 PHE H    H  -4.256 16.378 -11.991 1.00 . A A . 766 PHE H    1 1 
       12 19952 1 1  15 PHE HA   H  -4.569 18.230 -14.058 1.00 . A A . 766 PHE HA   1 1 
       12 19953 1 1  15 PHE HB2  H  -5.939 16.199 -13.844 1.00 . A A . 766 PHE HB2  1 1 
       12 19954 1 1  15 PHE HB3  H  -6.720 16.874 -12.417 1.00 . A A . 766 PHE HB3  1 1 
       12 19955 1 1  15 PHE HD1  H  -5.906 18.301 -15.766 1.00 . A A . 766 PHE HD1  1 1 
       12 19956 1 1  15 PHE HD2  H  -8.910 17.355 -12.903 1.00 . A A . 766 PHE HD2  1 1 
       12 19957 1 1  15 PHE HE1  H  -7.603 19.358 -17.201 1.00 . A A . 766 PHE HE1  1 1 
       12 19958 1 1  15 PHE HE2  H -10.611 18.409 -14.333 1.00 . A A . 766 PHE HE2  1 1 
       12 19959 1 1  15 PHE HZ   H  -9.958 19.414 -16.485 1.00 . A A . 766 PHE HZ   1 1 
       12 19960 1 1  15 PHE N    N  -4.055 17.288 -12.296 1.00 . A A . 766 PHE N    1 1 
       12 19961 1 1  15 PHE O    O  -5.539 20.345 -13.082 1.00 . A A . 766 PHE O    1 1 
       12 19962 1 1  16 SER C    C  -5.109 21.491 -10.439 1.00 . A A . 767 SER C    1 1 
       12 19963 1 1  16 SER CA   C  -6.166 20.392 -10.383 1.00 . A A . 767 SER CA   1 1 
       12 19964 1 1  16 SER CB   C  -6.442 20.009  -8.927 1.00 . A A . 767 SER CB   1 1 
       12 19965 1 1  16 SER H    H  -5.660 18.359 -10.686 1.00 . A A . 767 SER H    1 1 
       12 19966 1 1  16 SER HA   H  -7.077 20.763 -10.827 1.00 . A A . 767 SER HA   1 1 
       12 19967 1 1  16 SER HB2  H  -5.697 19.300  -8.597 1.00 . A A . 767 SER HB2  1 1 
       12 19968 1 1  16 SER HB3  H  -6.395 20.894  -8.310 1.00 . A A . 767 SER HB3  1 1 
       12 19969 1 1  16 SER HG   H  -8.113 19.696  -7.955 1.00 . A A . 767 SER HG   1 1 
       12 19970 1 1  16 SER N    N  -5.741 19.223 -11.142 1.00 . A A . 767 SER N    1 1 
       12 19971 1 1  16 SER O    O  -5.419 22.654 -10.698 1.00 . A A . 767 SER O    1 1 
       12 19972 1 1  16 SER OG   O  -7.724 19.422  -8.789 1.00 . A A . 767 SER OG   1 1 
       12 19973 1 1  17 TYR C    C  -2.643 22.741 -11.580 1.00 . A A . 768 TYR C    1 1 
       12 19974 1 1  17 TYR CA   C  -2.755 22.065 -10.217 1.00 . A A . 768 TYR CA   1 1 
       12 19975 1 1  17 TYR CB   C  -1.440 21.361  -9.875 1.00 . A A . 768 TYR CB   1 1 
       12 19976 1 1  17 TYR CD1  C   0.919 21.877 -10.614 1.00 . A A . 768 TYR CD1  1 1 
       12 19977 1 1  17 TYR CD2  C  -0.243 23.518  -9.334 1.00 . A A . 768 TYR CD2  1 1 
       12 19978 1 1  17 TYR CE1  C   2.025 22.703 -10.677 1.00 . A A . 768 TYR CE1  1 1 
       12 19979 1 1  17 TYR CE2  C   0.858 24.350  -9.393 1.00 . A A . 768 TYR CE2  1 1 
       12 19980 1 1  17 TYR CG   C  -0.232 22.268  -9.942 1.00 . A A . 768 TYR CG   1 1 
       12 19981 1 1  17 TYR CZ   C   1.989 23.938 -10.065 1.00 . A A . 768 TYR CZ   1 1 
       12 19982 1 1  17 TYR H    H  -3.674 20.172  -9.996 1.00 . A A . 768 TYR H    1 1 
       12 19983 1 1  17 TYR HA   H  -2.953 22.819  -9.469 1.00 . A A . 768 TYR HA   1 1 
       12 19984 1 1  17 TYR HB2  H  -1.501 20.965  -8.874 1.00 . A A . 768 TYR HB2  1 1 
       12 19985 1 1  17 TYR HB3  H  -1.284 20.549 -10.570 1.00 . A A . 768 TYR HB3  1 1 
       12 19986 1 1  17 TYR HD1  H   0.943 20.909 -11.093 1.00 . A A . 768 TYR HD1  1 1 
       12 19987 1 1  17 TYR HD2  H  -1.131 23.838  -8.808 1.00 . A A . 768 TYR HD2  1 1 
       12 19988 1 1  17 TYR HE1  H   2.911 22.380 -11.204 1.00 . A A . 768 TYR HE1  1 1 
       12 19989 1 1  17 TYR HE2  H   0.831 25.318  -8.914 1.00 . A A . 768 TYR HE2  1 1 
       12 19990 1 1  17 TYR HH   H   3.387 24.965  -9.237 1.00 . A A . 768 TYR HH   1 1 
       12 19991 1 1  17 TYR N    N  -3.859 21.113 -10.196 1.00 . A A . 768 TYR N    1 1 
       12 19992 1 1  17 TYR O    O  -2.719 23.965 -11.687 1.00 . A A . 768 TYR O    1 1 
       12 19993 1 1  17 TYR OH   O   3.088 24.764 -10.127 1.00 . A A . 768 TYR OH   1 1 
       12 19994 1 1  18 HIS C    C  -3.555 23.305 -14.344 1.00 . A A . 769 HIS C    1 1 
       12 19995 1 1  18 HIS CA   C  -2.343 22.452 -13.978 1.00 . A A . 769 HIS CA   1 1 
       12 19996 1 1  18 HIS CB   C  -2.195 21.302 -14.975 1.00 . A A . 769 HIS CB   1 1 
       12 19997 1 1  18 HIS CD2  C  -0.898 19.056 -14.978 1.00 . A A . 769 HIS CD2  1 1 
       12 19998 1 1  18 HIS CE1  C   0.785 19.656 -13.708 1.00 . A A . 769 HIS CE1  1 1 
       12 19999 1 1  18 HIS CG   C  -1.092 20.350 -14.631 1.00 . A A . 769 HIS CG   1 1 
       12 20000 1 1  18 HIS H    H  -2.411 20.967 -12.471 1.00 . A A . 769 HIS H    1 1 
       12 20001 1 1  18 HIS HA   H  -1.459 23.070 -14.020 1.00 . A A . 769 HIS HA   1 1 
       12 20002 1 1  18 HIS HB2  H  -3.118 20.742 -15.008 1.00 . A A . 769 HIS HB2  1 1 
       12 20003 1 1  18 HIS HB3  H  -1.991 21.708 -15.955 1.00 . A A . 769 HIS HB3  1 1 
       12 20004 1 1  18 HIS HD1  H   0.128 21.572 -13.424 1.00 . A A . 769 HIS HD1  1 1 
       12 20005 1 1  18 HIS HD2  H  -1.545 18.455 -15.602 1.00 . A A . 769 HIS HD2  1 1 
       12 20006 1 1  18 HIS HE1  H   1.704 19.633 -13.142 1.00 . A A . 769 HIS HE1  1 1 
       12 20007 1 1  18 HIS N    N  -2.464 21.934 -12.620 1.00 . A A . 769 HIS N    1 1 
       12 20008 1 1  18 HIS ND1  N  -0.020 20.695 -13.834 1.00 . A A . 769 HIS ND1  1 1 
       12 20009 1 1  18 HIS NE2  N   0.275 18.648 -14.393 1.00 . A A . 769 HIS NE2  1 1 
       12 20010 1 1  18 HIS O    O  -3.419 24.361 -14.961 1.00 . A A . 769 HIS O    1 1 
       12 20011 1 1  19 ARG C    C  -5.979 24.923 -13.569 1.00 . A A . 770 ARG C    1 1 
       12 20012 1 1  19 ARG CA   C  -5.973 23.557 -14.248 1.00 . A A . 770 ARG CA   1 1 
       12 20013 1 1  19 ARG CB   C  -7.183 22.741 -13.788 1.00 . A A . 770 ARG CB   1 1 
       12 20014 1 1  19 ARG CD   C  -9.586 22.728 -13.053 1.00 . A A . 770 ARG CD   1 1 
       12 20015 1 1  19 ARG CG   C  -8.401 23.589 -13.460 1.00 . A A . 770 ARG CG   1 1 
       12 20016 1 1  19 ARG CZ   C -11.278 24.372 -12.360 1.00 . A A . 770 ARG CZ   1 1 
       12 20017 1 1  19 ARG H    H  -4.782 21.990 -13.470 1.00 . A A . 770 ARG H    1 1 
       12 20018 1 1  19 ARG HA   H  -6.032 23.699 -15.317 1.00 . A A . 770 ARG HA   1 1 
       12 20019 1 1  19 ARG HB2  H  -7.454 22.048 -14.571 1.00 . A A . 770 ARG HB2  1 1 
       12 20020 1 1  19 ARG HB3  H  -6.911 22.184 -12.904 1.00 . A A . 770 ARG HB3  1 1 
       12 20021 1 1  19 ARG HD2  H  -9.603 21.845 -13.675 1.00 . A A . 770 ARG HD2  1 1 
       12 20022 1 1  19 ARG HD3  H  -9.466 22.439 -12.020 1.00 . A A . 770 ARG HD3  1 1 
       12 20023 1 1  19 ARG HE   H -11.417 23.202 -13.970 1.00 . A A . 770 ARG HE   1 1 
       12 20024 1 1  19 ARG HG2  H  -8.156 24.254 -12.645 1.00 . A A . 770 ARG HG2  1 1 
       12 20025 1 1  19 ARG HG3  H  -8.669 24.168 -14.331 1.00 . A A . 770 ARG HG3  1 1 
       12 20026 1 1  19 ARG HH11 H -10.857 25.416 -10.681 1.00 . A A . 770 ARG HH11 1 1 
       12 20027 1 1  19 ARG HH12 H  -9.658 24.260 -11.158 1.00 . A A . 770 ARG HH12 1 1 
       12 20028 1 1  19 ARG HH21 H -12.761 25.676 -11.929 1.00 . A A . 770 ARG HH21 1 1 
       12 20029 1 1  19 ARG HH22 H -13.004 24.720 -13.352 1.00 . A A . 770 ARG HH22 1 1 
       12 20030 1 1  19 ARG N    N  -4.738 22.838 -13.959 1.00 . A A . 770 ARG N    1 1 
       12 20031 1 1  19 ARG NE   N -10.854 23.437 -13.203 1.00 . A A . 770 ARG NE   1 1 
       12 20032 1 1  19 ARG NH1  N -10.537 24.710 -11.314 1.00 . A A . 770 ARG NH1  1 1 
       12 20033 1 1  19 ARG NH2  N -12.443 24.972 -12.564 1.00 . A A . 770 ARG NH2  1 1 
       12 20034 1 1  19 ARG O    O  -6.110 25.956 -14.227 1.00 . A A . 770 ARG O    1 1 
       12 20035 1 1  20 LEU C    C  -4.852 27.167 -12.079 1.00 . A A . 771 LEU C    1 1 
       12 20036 1 1  20 LEU CA   C  -5.828 26.160 -11.478 1.00 . A A . 771 LEU CA   1 1 
       12 20037 1 1  20 LEU CB   C  -5.453 25.876 -10.022 1.00 . A A . 771 LEU CB   1 1 
       12 20038 1 1  20 LEU CD1  C  -5.471 28.255  -9.231 1.00 . A A . 771 LEU CD1  1 1 
       12 20039 1 1  20 LEU CD2  C  -7.528 26.850  -9.006 1.00 . A A . 771 LEU CD2  1 1 
       12 20040 1 1  20 LEU CG   C  -6.006 26.853  -8.984 1.00 . A A . 771 LEU CG   1 1 
       12 20041 1 1  20 LEU H    H  -5.738 24.067 -11.778 1.00 . A A . 771 LEU H    1 1 
       12 20042 1 1  20 LEU HA   H  -6.823 26.579 -11.510 1.00 . A A . 771 LEU HA   1 1 
       12 20043 1 1  20 LEU HB2  H  -5.815 24.890  -9.774 1.00 . A A . 771 LEU HB2  1 1 
       12 20044 1 1  20 LEU HB3  H  -4.375 25.891  -9.950 1.00 . A A . 771 LEU HB3  1 1 
       12 20045 1 1  20 LEU HD11 H  -5.541 28.832  -8.322 1.00 . A A . 771 LEU HD11 1 1 
       12 20046 1 1  20 LEU HD12 H  -6.053 28.731 -10.006 1.00 . A A . 771 LEU HD12 1 1 
       12 20047 1 1  20 LEU HD13 H  -4.438 28.195  -9.542 1.00 . A A . 771 LEU HD13 1 1 
       12 20048 1 1  20 LEU HD21 H  -7.902 26.879  -7.993 1.00 . A A . 771 LEU HD21 1 1 
       12 20049 1 1  20 LEU HD22 H  -7.879 25.951  -9.493 1.00 . A A . 771 LEU HD22 1 1 
       12 20050 1 1  20 LEU HD23 H  -7.882 27.715  -9.546 1.00 . A A . 771 LEU HD23 1 1 
       12 20051 1 1  20 LEU HG   H  -5.684 26.542  -7.999 1.00 . A A . 771 LEU HG   1 1 
       12 20052 1 1  20 LEU N    N  -5.838 24.921 -12.248 1.00 . A A . 771 LEU N    1 1 
       12 20053 1 1  20 LEU O    O  -5.203 28.323 -12.313 1.00 . A A . 771 LEU O    1 1 
       12 20054 1 1  21 ARG C    C  -2.988 28.023 -14.310 1.00 . A A . 772 ARG C    1 1 
       12 20055 1 1  21 ARG CA   C  -2.599 27.579 -12.902 1.00 . A A . 772 ARG CA   1 1 
       12 20056 1 1  21 ARG CB   C  -1.254 26.851 -12.939 1.00 . A A . 772 ARG CB   1 1 
       12 20057 1 1  21 ARG CD   C   0.981 26.678 -11.804 1.00 . A A . 772 ARG CD   1 1 
       12 20058 1 1  21 ARG CG   C  -0.515 26.871 -11.611 1.00 . A A . 772 ARG CG   1 1 
       12 20059 1 1  21 ARG CZ   C   2.495 25.254 -13.117 1.00 . A A . 772 ARG CZ   1 1 
       12 20060 1 1  21 ARG H    H  -3.406 25.786 -12.119 1.00 . A A . 772 ARG H    1 1 
       12 20061 1 1  21 ARG HA   H  -2.509 28.453 -12.274 1.00 . A A . 772 ARG HA   1 1 
       12 20062 1 1  21 ARG HB2  H  -1.423 25.821 -13.216 1.00 . A A . 772 ARG HB2  1 1 
       12 20063 1 1  21 ARG HB3  H  -0.627 27.317 -13.683 1.00 . A A . 772 ARG HB3  1 1 
       12 20064 1 1  21 ARG HD2  H   1.391 27.569 -12.255 1.00 . A A . 772 ARG HD2  1 1 
       12 20065 1 1  21 ARG HD3  H   1.438 26.522 -10.838 1.00 . A A . 772 ARG HD3  1 1 
       12 20066 1 1  21 ARG HE   H   0.536 24.945 -12.906 1.00 . A A . 772 ARG HE   1 1 
       12 20067 1 1  21 ARG HG2  H  -0.684 27.823 -11.130 1.00 . A A . 772 ARG HG2  1 1 
       12 20068 1 1  21 ARG HG3  H  -0.894 26.077 -10.986 1.00 . A A . 772 ARG HG3  1 1 
       12 20069 1 1  21 ARG HH11 H   4.435 25.820 -13.146 1.00 . A A . 772 ARG HH11 1 1 
       12 20070 1 1  21 ARG HH12 H   3.379 26.831 -12.217 1.00 . A A . 772 ARG HH12 1 1 
       12 20071 1 1  21 ARG HH21 H   3.602 23.985 -14.236 1.00 . A A . 772 ARG HH21 1 1 
       12 20072 1 1  21 ARG HH22 H   1.916 23.605 -14.133 1.00 . A A . 772 ARG HH22 1 1 
       12 20073 1 1  21 ARG N    N  -3.626 26.718 -12.327 1.00 . A A . 772 ARG N    1 1 
       12 20074 1 1  21 ARG NE   N   1.279 25.533 -12.660 1.00 . A A . 772 ARG NE   1 1 
       12 20075 1 1  21 ARG NH1  N   3.521 26.033 -12.801 1.00 . A A . 772 ARG NH1  1 1 
       12 20076 1 1  21 ARG NH2  N   2.687 24.194 -13.892 1.00 . A A . 772 ARG NH2  1 1 
       12 20077 1 1  21 ARG O    O  -2.646 29.124 -14.741 1.00 . A A . 772 ARG O    1 1 
       12 20078 1 1  22 ASP C    C  -5.085 28.658 -16.392 1.00 . A A . 773 ASP C    1 1 
       12 20079 1 1  22 ASP CA   C  -4.138 27.461 -16.379 1.00 . A A . 773 ASP CA   1 1 
       12 20080 1 1  22 ASP CB   C  -4.826 26.244 -17.000 1.00 . A A . 773 ASP CB   1 1 
       12 20081 1 1  22 ASP CG   C  -5.097 26.426 -18.481 1.00 . A A . 773 ASP CG   1 1 
       12 20082 1 1  22 ASP H    H  -3.945 26.296 -14.622 1.00 . A A . 773 ASP H    1 1 
       12 20083 1 1  22 ASP HA   H  -3.263 27.705 -16.962 1.00 . A A . 773 ASP HA   1 1 
       12 20084 1 1  22 ASP HB2  H  -4.194 25.378 -16.873 1.00 . A A . 773 ASP HB2  1 1 
       12 20085 1 1  22 ASP HB3  H  -5.767 26.076 -16.498 1.00 . A A . 773 ASP HB3  1 1 
       12 20086 1 1  22 ASP N    N  -3.703 27.159 -15.021 1.00 . A A . 773 ASP N    1 1 
       12 20087 1 1  22 ASP O    O  -4.817 29.668 -17.045 1.00 . A A . 773 ASP O    1 1 
       12 20088 1 1  22 ASP OD1  O  -6.045 27.163 -18.825 1.00 . A A . 773 ASP OD1  1 1 
       12 20089 1 1  22 ASP OD2  O  -4.362 25.830 -19.295 1.00 . A A . 773 ASP OD2  1 1 
       12 20090 1 1  23 LEU C    C  -6.559 30.886 -15.042 1.00 . A A . 774 LEU C    1 1 
       12 20091 1 1  23 LEU CA   C  -7.180 29.608 -15.599 1.00 . A A . 774 LEU CA   1 1 
       12 20092 1 1  23 LEU CB   C  -8.363 29.181 -14.728 1.00 . A A . 774 LEU CB   1 1 
       12 20093 1 1  23 LEU CD1  C  -9.950 30.753 -15.867 1.00 . A A . 774 LEU CD1  1 1 
       12 20094 1 1  23 LEU CD2  C -10.616 29.641 -13.728 1.00 . A A . 774 LEU CD2  1 1 
       12 20095 1 1  23 LEU CG   C  -9.461 30.227 -14.526 1.00 . A A . 774 LEU CG   1 1 
       12 20096 1 1  23 LEU H    H  -6.351 27.709 -15.171 1.00 . A A . 774 LEU H    1 1 
       12 20097 1 1  23 LEU HA   H  -7.533 29.801 -16.601 1.00 . A A . 774 LEU HA   1 1 
       12 20098 1 1  23 LEU HB2  H  -8.814 28.314 -15.185 1.00 . A A . 774 LEU HB2  1 1 
       12 20099 1 1  23 LEU HB3  H  -7.977 28.914 -13.754 1.00 . A A . 774 LEU HB3  1 1 
       12 20100 1 1  23 LEU HD11 H -10.249 29.924 -16.491 1.00 . A A . 774 LEU HD11 1 1 
       12 20101 1 1  23 LEU HD12 H  -9.154 31.299 -16.352 1.00 . A A . 774 LEU HD12 1 1 
       12 20102 1 1  23 LEU HD13 H -10.792 31.410 -15.710 1.00 . A A . 774 LEU HD13 1 1 
       12 20103 1 1  23 LEU HD21 H -10.239 29.217 -12.809 1.00 . A A . 774 LEU HD21 1 1 
       12 20104 1 1  23 LEU HD22 H -11.100 28.869 -14.309 1.00 . A A . 774 LEU HD22 1 1 
       12 20105 1 1  23 LEU HD23 H -11.327 30.420 -13.499 1.00 . A A . 774 LEU HD23 1 1 
       12 20106 1 1  23 LEU HG   H  -9.056 31.061 -13.969 1.00 . A A . 774 LEU HG   1 1 
       12 20107 1 1  23 LEU N    N  -6.193 28.537 -15.670 1.00 . A A . 774 LEU N    1 1 
       12 20108 1 1  23 LEU O    O  -6.739 31.970 -15.598 1.00 . A A . 774 LEU O    1 1 
       12 20109 1 1  24 LEU C    C  -4.176 32.544 -14.261 1.00 . A A . 775 LEU C    1 1 
       12 20110 1 1  24 LEU CA   C  -5.176 31.893 -13.311 1.00 . A A . 775 LEU CA   1 1 
       12 20111 1 1  24 LEU CB   C  -4.468 31.457 -12.027 1.00 . A A . 775 LEU CB   1 1 
       12 20112 1 1  24 LEU CD1  C  -4.233 31.886  -9.569 1.00 . A A . 775 LEU CD1  1 1 
       12 20113 1 1  24 LEU CD2  C  -3.097 33.391 -11.212 1.00 . A A . 775 LEU CD2  1 1 
       12 20114 1 1  24 LEU CG   C  -4.321 32.527 -10.945 1.00 . A A . 775 LEU CG   1 1 
       12 20115 1 1  24 LEU H    H  -5.720 29.861 -13.545 1.00 . A A . 775 LEU H    1 1 
       12 20116 1 1  24 LEU HA   H  -5.941 32.614 -13.064 1.00 . A A . 775 LEU HA   1 1 
       12 20117 1 1  24 LEU HB2  H  -5.025 30.635 -11.605 1.00 . A A . 775 LEU HB2  1 1 
       12 20118 1 1  24 LEU HB3  H  -3.477 31.118 -12.296 1.00 . A A . 775 LEU HB3  1 1 
       12 20119 1 1  24 LEU HD11 H  -4.734 30.930  -9.584 1.00 . A A . 775 LEU HD11 1 1 
       12 20120 1 1  24 LEU HD12 H  -4.707 32.529  -8.841 1.00 . A A . 775 LEU HD12 1 1 
       12 20121 1 1  24 LEU HD13 H  -3.196 31.746  -9.302 1.00 . A A . 775 LEU HD13 1 1 
       12 20122 1 1  24 LEU HD21 H  -2.773 33.250 -12.233 1.00 . A A . 775 LEU HD21 1 1 
       12 20123 1 1  24 LEU HD22 H  -2.301 33.104 -10.539 1.00 . A A . 775 LEU HD22 1 1 
       12 20124 1 1  24 LEU HD23 H  -3.347 34.429 -11.053 1.00 . A A . 775 LEU HD23 1 1 
       12 20125 1 1  24 LEU HG   H  -5.192 33.167 -10.959 1.00 . A A . 775 LEU HG   1 1 
       12 20126 1 1  24 LEU N    N  -5.827 30.750 -13.942 1.00 . A A . 775 LEU N    1 1 
       12 20127 1 1  24 LEU O    O  -3.964 33.756 -14.221 1.00 . A A . 775 LEU O    1 1 
       12 20128 1 1  25 LEU C    C  -3.261 33.085 -17.145 1.00 . A A . 776 LEU C    1 1 
       12 20129 1 1  25 LEU CA   C  -2.588 32.227 -16.079 1.00 . A A . 776 LEU CA   1 1 
       12 20130 1 1  25 LEU CB   C  -1.853 31.058 -16.738 1.00 . A A . 776 LEU CB   1 1 
       12 20131 1 1  25 LEU CD1  C   0.149 32.379 -17.466 1.00 . A A . 776 LEU CD1  1 1 
       12 20132 1 1  25 LEU CD2  C  -0.329 30.159 -18.514 1.00 . A A . 776 LEU CD2  1 1 
       12 20133 1 1  25 LEU CG   C  -0.940 31.416 -17.911 1.00 . A A . 776 LEU CG   1 1 
       12 20134 1 1  25 LEU H    H  -3.775 30.774 -15.100 1.00 . A A . 776 LEU H    1 1 
       12 20135 1 1  25 LEU HA   H  -1.874 32.835 -15.543 1.00 . A A . 776 LEU HA   1 1 
       12 20136 1 1  25 LEU HB2  H  -1.248 30.580 -15.983 1.00 . A A . 776 LEU HB2  1 1 
       12 20137 1 1  25 LEU HB3  H  -2.597 30.361 -17.096 1.00 . A A . 776 LEU HB3  1 1 
       12 20138 1 1  25 LEU HD11 H  -0.036 33.354 -17.892 1.00 . A A . 776 LEU HD11 1 1 
       12 20139 1 1  25 LEU HD12 H   1.110 32.017 -17.801 1.00 . A A . 776 LEU HD12 1 1 
       12 20140 1 1  25 LEU HD13 H   0.148 32.450 -16.388 1.00 . A A . 776 LEU HD13 1 1 
       12 20141 1 1  25 LEU HD21 H  -0.963 29.797 -19.309 1.00 . A A . 776 LEU HD21 1 1 
       12 20142 1 1  25 LEU HD22 H  -0.241 29.400 -17.750 1.00 . A A . 776 LEU HD22 1 1 
       12 20143 1 1  25 LEU HD23 H   0.649 30.388 -18.909 1.00 . A A . 776 LEU HD23 1 1 
       12 20144 1 1  25 LEU HG   H  -1.525 31.905 -18.678 1.00 . A A . 776 LEU HG   1 1 
       12 20145 1 1  25 LEU N    N  -3.565 31.731 -15.116 1.00 . A A . 776 LEU N    1 1 
       12 20146 1 1  25 LEU O    O  -2.959 34.271 -17.283 1.00 . A A . 776 LEU O    1 1 
       12 20147 1 1  26 ILE C    C  -5.537 34.463 -18.408 1.00 . A A . 777 ILE C    1 1 
       12 20148 1 1  26 ILE CA   C  -4.895 33.189 -18.945 1.00 . A A . 777 ILE CA   1 1 
       12 20149 1 1  26 ILE CB   C  -5.986 32.304 -19.577 1.00 . A A . 777 ILE CB   1 1 
       12 20150 1 1  26 ILE CD1  C  -5.954 33.707 -21.700 1.00 . A A . 777 ILE CD1  1 1 
       12 20151 1 1  26 ILE CG1  C  -6.796 33.107 -20.596 1.00 . A A . 777 ILE CG1  1 1 
       12 20152 1 1  26 ILE CG2  C  -6.896 31.734 -18.499 1.00 . A A . 777 ILE CG2  1 1 
       12 20153 1 1  26 ILE H    H  -4.373 31.532 -17.736 1.00 . A A . 777 ILE H    1 1 
       12 20154 1 1  26 ILE HA   H  -4.183 33.453 -19.714 1.00 . A A . 777 ILE HA   1 1 
       12 20155 1 1  26 ILE HB   H  -5.503 31.480 -20.080 1.00 . A A . 777 ILE HB   1 1 
       12 20156 1 1  26 ILE HD11 H  -4.992 33.218 -21.726 1.00 . A A . 777 ILE HD11 1 1 
       12 20157 1 1  26 ILE HD12 H  -6.453 33.574 -22.648 1.00 . A A . 777 ILE HD12 1 1 
       12 20158 1 1  26 ILE HD13 H  -5.815 34.763 -21.513 1.00 . A A . 777 ILE HD13 1 1 
       12 20159 1 1  26 ILE HG12 H  -7.529 32.461 -21.053 1.00 . A A . 777 ILE HG12 1 1 
       12 20160 1 1  26 ILE HG13 H  -7.302 33.915 -20.087 1.00 . A A . 777 ILE HG13 1 1 
       12 20161 1 1  26 ILE HG21 H  -7.489 32.529 -18.072 1.00 . A A . 777 ILE HG21 1 1 
       12 20162 1 1  26 ILE HG22 H  -7.548 30.993 -18.935 1.00 . A A . 777 ILE HG22 1 1 
       12 20163 1 1  26 ILE HG23 H  -6.296 31.277 -17.726 1.00 . A A . 777 ILE HG23 1 1 
       12 20164 1 1  26 ILE N    N  -4.176 32.479 -17.894 1.00 . A A . 777 ILE N    1 1 
       12 20165 1 1  26 ILE O    O  -5.489 35.513 -19.048 1.00 . A A . 777 ILE O    1 1 
       12 20166 1 1  27 VAL C    C  -5.778 36.607 -16.282 1.00 . A A . 778 VAL C    1 1 
       12 20167 1 1  27 VAL CA   C  -6.787 35.509 -16.599 1.00 . A A . 778 VAL CA   1 1 
       12 20168 1 1  27 VAL CB   C  -7.512 35.103 -15.303 1.00 . A A . 778 VAL CB   1 1 
       12 20169 1 1  27 VAL CG1  C  -8.038 36.332 -14.578 1.00 . A A . 778 VAL CG1  1 1 
       12 20170 1 1  27 VAL CG2  C  -8.641 34.130 -15.607 1.00 . A A . 778 VAL CG2  1 1 
       12 20171 1 1  27 VAL H    H  -6.142 33.500 -16.763 1.00 . A A . 778 VAL H    1 1 
       12 20172 1 1  27 VAL HA   H  -7.520 35.896 -17.292 1.00 . A A . 778 VAL HA   1 1 
       12 20173 1 1  27 VAL HB   H  -6.802 34.608 -14.657 1.00 . A A . 778 VAL HB   1 1 
       12 20174 1 1  27 VAL HG11 H  -8.959 36.084 -14.071 1.00 . A A . 778 VAL HG11 1 1 
       12 20175 1 1  27 VAL HG12 H  -7.307 36.665 -13.856 1.00 . A A . 778 VAL HG12 1 1 
       12 20176 1 1  27 VAL HG13 H  -8.223 37.120 -15.293 1.00 . A A . 778 VAL HG13 1 1 
       12 20177 1 1  27 VAL HG21 H  -8.357 33.497 -16.434 1.00 . A A . 778 VAL HG21 1 1 
       12 20178 1 1  27 VAL HG22 H  -8.835 33.519 -14.737 1.00 . A A . 778 VAL HG22 1 1 
       12 20179 1 1  27 VAL HG23 H  -9.533 34.681 -15.865 1.00 . A A . 778 VAL HG23 1 1 
       12 20180 1 1  27 VAL N    N  -6.137 34.364 -17.226 1.00 . A A . 778 VAL N    1 1 
       12 20181 1 1  27 VAL O    O  -5.857 37.713 -16.818 1.00 . A A . 778 VAL O    1 1 
       12 20182 1 1  28 THR C    C  -3.128 37.867 -16.238 1.00 . A A . 779 THR C    1 1 
       12 20183 1 1  28 THR CA   C  -3.803 37.255 -15.016 1.00 . A A . 779 THR CA   1 1 
       12 20184 1 1  28 THR CB   C  -2.730 36.601 -14.125 1.00 . A A . 779 THR CB   1 1 
       12 20185 1 1  28 THR CG2  C  -1.644 37.602 -13.763 1.00 . A A . 779 THR CG2  1 1 
       12 20186 1 1  28 THR H    H  -4.818 35.398 -15.013 1.00 . A A . 779 THR H    1 1 
       12 20187 1 1  28 THR HA   H  -4.281 38.042 -14.449 1.00 . A A . 779 THR HA   1 1 
       12 20188 1 1  28 THR HB   H  -2.280 35.784 -14.670 1.00 . A A . 779 THR HB   1 1 
       12 20189 1 1  28 THR HG1  H  -2.665 36.014 -12.243 1.00 . A A . 779 THR HG1  1 1 
       12 20190 1 1  28 THR HG21 H  -1.084 37.235 -12.915 1.00 . A A . 779 THR HG21 1 1 
       12 20191 1 1  28 THR HG22 H  -2.096 38.550 -13.513 1.00 . A A . 779 THR HG22 1 1 
       12 20192 1 1  28 THR HG23 H  -0.979 37.731 -14.604 1.00 . A A . 779 THR HG23 1 1 
       12 20193 1 1  28 THR N    N  -4.828 36.295 -15.406 1.00 . A A . 779 THR N    1 1 
       12 20194 1 1  28 THR O    O  -2.728 39.031 -16.221 1.00 . A A . 779 THR O    1 1 
       12 20195 1 1  28 THR OG1  O  -3.332 36.089 -12.930 1.00 . A A . 779 THR OG1  1 1 
       12 20196 1 1  29 ARG C    C  -3.215 38.631 -19.188 1.00 . A A . 780 ARG C    1 1 
       12 20197 1 1  29 ARG CA   C  -2.378 37.538 -18.530 1.00 . A A . 780 ARG CA   1 1 
       12 20198 1 1  29 ARG CB   C  -2.188 36.372 -19.501 1.00 . A A . 780 ARG CB   1 1 
       12 20199 1 1  29 ARG CD   C  -0.041 37.269 -20.451 1.00 . A A . 780 ARG CD   1 1 
       12 20200 1 1  29 ARG CG   C  -1.435 36.749 -20.767 1.00 . A A . 780 ARG CG   1 1 
       12 20201 1 1  29 ARG CZ   C   1.877 36.625 -19.055 1.00 . A A . 780 ARG CZ   1 1 
       12 20202 1 1  29 ARG H    H  -3.344 36.156 -17.251 1.00 . A A . 780 ARG H    1 1 
       12 20203 1 1  29 ARG HA   H  -1.411 37.946 -18.277 1.00 . A A . 780 ARG HA   1 1 
       12 20204 1 1  29 ARG HB2  H  -1.637 35.589 -19.001 1.00 . A A . 780 ARG HB2  1 1 
       12 20205 1 1  29 ARG HB3  H  -3.158 35.994 -19.785 1.00 . A A . 780 ARG HB3  1 1 
       12 20206 1 1  29 ARG HD2  H   0.481 37.447 -21.380 1.00 . A A . 780 ARG HD2  1 1 
       12 20207 1 1  29 ARG HD3  H  -0.133 38.197 -19.907 1.00 . A A . 780 ARG HD3  1 1 
       12 20208 1 1  29 ARG HE   H   0.370 35.416 -19.549 1.00 . A A . 780 ARG HE   1 1 
       12 20209 1 1  29 ARG HG2  H  -1.347 35.876 -21.396 1.00 . A A . 780 ARG HG2  1 1 
       12 20210 1 1  29 ARG HG3  H  -1.987 37.517 -21.287 1.00 . A A . 780 ARG HG3  1 1 
       12 20211 1 1  29 ARG HH11 H   3.251 38.069 -18.723 1.00 . A A . 780 ARG HH11 1 1 
       12 20212 1 1  29 ARG HH12 H   1.905 38.536 -19.709 1.00 . A A . 780 ARG HH12 1 1 
       12 20213 1 1  29 ARG HH21 H   3.383 35.938 -17.895 1.00 . A A . 780 ARG HH21 1 1 
       12 20214 1 1  29 ARG HH22 H   2.137 34.789 -18.250 1.00 . A A . 780 ARG HH22 1 1 
       12 20215 1 1  29 ARG N    N  -3.005 37.075 -17.298 1.00 . A A . 780 ARG N    1 1 
       12 20216 1 1  29 ARG NE   N   0.728 36.322 -19.649 1.00 . A A . 780 ARG NE   1 1 
       12 20217 1 1  29 ARG NH1  N   2.387 37.844 -19.172 1.00 . A A . 780 ARG NH1  1 1 
       12 20218 1 1  29 ARG NH2  N   2.518 35.709 -18.341 1.00 . A A . 780 ARG NH2  1 1 
       12 20219 1 1  29 ARG O    O  -2.727 39.732 -19.443 1.00 . A A . 780 ARG O    1 1 
       12 20220 1 1  30 ILE C    C  -5.559 40.515 -19.223 1.00 . A A . 781 ILE C    1 1 
       12 20221 1 1  30 ILE CA   C  -5.381 39.273 -20.090 1.00 . A A . 781 ILE CA   1 1 
       12 20222 1 1  30 ILE CB   C  -6.763 38.648 -20.360 1.00 . A A . 781 ILE CB   1 1 
       12 20223 1 1  30 ILE CD1  C  -6.164 37.860 -22.705 1.00 . A A . 781 ILE CD1  1 1 
       12 20224 1 1  30 ILE CG1  C  -6.632 37.465 -21.322 1.00 . A A . 781 ILE CG1  1 1 
       12 20225 1 1  30 ILE CG2  C  -7.717 39.691 -20.921 1.00 . A A . 781 ILE CG2  1 1 
       12 20226 1 1  30 ILE H    H  -4.808 37.424 -19.236 1.00 . A A . 781 ILE H    1 1 
       12 20227 1 1  30 ILE HA   H  -4.951 39.567 -21.037 1.00 . A A . 781 ILE HA   1 1 
       12 20228 1 1  30 ILE HB   H  -7.163 38.296 -19.421 1.00 . A A . 781 ILE HB   1 1 
       12 20229 1 1  30 ILE HD11 H  -5.252 37.331 -22.941 1.00 . A A . 781 ILE HD11 1 1 
       12 20230 1 1  30 ILE HD12 H  -6.925 37.609 -23.428 1.00 . A A . 781 ILE HD12 1 1 
       12 20231 1 1  30 ILE HD13 H  -5.979 38.924 -22.732 1.00 . A A . 781 ILE HD13 1 1 
       12 20232 1 1  30 ILE HG12 H  -5.922 36.759 -20.921 1.00 . A A . 781 ILE HG12 1 1 
       12 20233 1 1  30 ILE HG13 H  -7.594 36.984 -21.421 1.00 . A A . 781 ILE HG13 1 1 
       12 20234 1 1  30 ILE HG21 H  -7.150 40.519 -21.320 1.00 . A A . 781 ILE HG21 1 1 
       12 20235 1 1  30 ILE HG22 H  -8.310 39.250 -21.708 1.00 . A A . 781 ILE HG22 1 1 
       12 20236 1 1  30 ILE HG23 H  -8.366 40.046 -20.135 1.00 . A A . 781 ILE HG23 1 1 
       12 20237 1 1  30 ILE N    N  -4.477 38.318 -19.462 1.00 . A A . 781 ILE N    1 1 
       12 20238 1 1  30 ILE O    O  -5.828 41.605 -19.727 1.00 . A A . 781 ILE O    1 1 
       12 20239 1 1  31 VAL C    C  -4.371 42.416 -17.087 1.00 . A A . 782 VAL C    1 1 
       12 20240 1 1  31 VAL CA   C  -5.544 41.449 -16.975 1.00 . A A . 782 VAL CA   1 1 
       12 20241 1 1  31 VAL CB   C  -5.643 40.945 -15.523 1.00 . A A . 782 VAL CB   1 1 
       12 20242 1 1  31 VAL CG1  C  -5.740 42.115 -14.557 1.00 . A A . 782 VAL CG1  1 1 
       12 20243 1 1  31 VAL CG2  C  -6.832 40.010 -15.364 1.00 . A A . 782 VAL CG2  1 1 
       12 20244 1 1  31 VAL H    H  -5.190 39.450 -17.571 1.00 . A A . 782 VAL H    1 1 
       12 20245 1 1  31 VAL HA   H  -6.457 41.976 -17.214 1.00 . A A . 782 VAL HA   1 1 
       12 20246 1 1  31 VAL HB   H  -4.744 40.391 -15.294 1.00 . A A . 782 VAL HB   1 1 
       12 20247 1 1  31 VAL HG11 H  -6.282 41.808 -13.674 1.00 . A A . 782 VAL HG11 1 1 
       12 20248 1 1  31 VAL HG12 H  -4.747 42.436 -14.278 1.00 . A A . 782 VAL HG12 1 1 
       12 20249 1 1  31 VAL HG13 H  -6.263 42.932 -15.032 1.00 . A A . 782 VAL HG13 1 1 
       12 20250 1 1  31 VAL HG21 H  -7.508 40.412 -14.623 1.00 . A A . 782 VAL HG21 1 1 
       12 20251 1 1  31 VAL HG22 H  -7.348 39.919 -16.309 1.00 . A A . 782 VAL HG22 1 1 
       12 20252 1 1  31 VAL HG23 H  -6.487 39.038 -15.048 1.00 . A A . 782 VAL HG23 1 1 
       12 20253 1 1  31 VAL N    N  -5.404 40.342 -17.914 1.00 . A A . 782 VAL N    1 1 
       12 20254 1 1  31 VAL O    O  -4.560 43.618 -17.273 1.00 . A A . 782 VAL O    1 1 
       12 20255 1 1  32 GLU C    C  -1.832 43.342 -18.439 1.00 . A A . 783 GLU C    1 1 
       12 20256 1 1  32 GLU CA   C  -1.954 42.700 -17.061 1.00 . A A . 783 GLU CA   1 1 
       12 20257 1 1  32 GLU CB   C  -0.714 41.853 -16.769 1.00 . A A . 783 GLU CB   1 1 
       12 20258 1 1  32 GLU CD   C   0.187 43.394 -14.981 1.00 . A A . 783 GLU CD   1 1 
       12 20259 1 1  32 GLU CG   C   0.475 42.663 -16.278 1.00 . A A . 783 GLU CG   1 1 
       12 20260 1 1  32 GLU H    H  -3.072 40.918 -16.825 1.00 . A A . 783 GLU H    1 1 
       12 20261 1 1  32 GLU HA   H  -2.028 43.481 -16.319 1.00 . A A . 783 GLU HA   1 1 
       12 20262 1 1  32 GLU HB2  H  -0.962 41.122 -16.014 1.00 . A A . 783 GLU HB2  1 1 
       12 20263 1 1  32 GLU HB3  H  -0.423 41.339 -17.673 1.00 . A A . 783 GLU HB3  1 1 
       12 20264 1 1  32 GLU HG2  H   1.308 41.995 -16.119 1.00 . A A . 783 GLU HG2  1 1 
       12 20265 1 1  32 GLU HG3  H   0.736 43.389 -17.033 1.00 . A A . 783 GLU HG3  1 1 
       12 20266 1 1  32 GLU N    N  -3.158 41.883 -16.972 1.00 . A A . 783 GLU N    1 1 
       12 20267 1 1  32 GLU O    O  -1.354 44.470 -18.572 1.00 . A A . 783 GLU O    1 1 
       12 20268 1 1  32 GLU OE1  O  -0.846 43.094 -14.346 1.00 . A A . 783 GLU OE1  1 1 
       12 20269 1 1  32 GLU OE2  O   0.995 44.268 -14.601 1.00 . A A . 783 GLU OE2  1 1 
       12 20270 1 1  33 LEU C    C  -3.267 44.183 -21.073 1.00 . A A . 784 LEU C    1 1 
       12 20271 1 1  33 LEU CA   C  -2.206 43.114 -20.834 1.00 . A A . 784 LEU CA   1 1 
       12 20272 1 1  33 LEU CB   C  -2.393 41.963 -21.824 1.00 . A A . 784 LEU CB   1 1 
       12 20273 1 1  33 LEU CD1  C  -0.001 41.717 -22.533 1.00 . A A . 784 LEU CD1  1 1 
       12 20274 1 1  33 LEU CD2  C  -1.833 40.852 -24.000 1.00 . A A . 784 LEU CD2  1 1 
       12 20275 1 1  33 LEU CG   C  -1.429 41.934 -23.010 1.00 . A A . 784 LEU CG   1 1 
       12 20276 1 1  33 LEU H    H  -2.637 41.726 -19.296 1.00 . A A . 784 LEU H    1 1 
       12 20277 1 1  33 LEU HA   H  -1.230 43.552 -20.984 1.00 . A A . 784 LEU HA   1 1 
       12 20278 1 1  33 LEU HB2  H  -2.276 41.038 -21.281 1.00 . A A . 784 LEU HB2  1 1 
       12 20279 1 1  33 LEU HB3  H  -3.399 42.025 -22.215 1.00 . A A . 784 LEU HB3  1 1 
       12 20280 1 1  33 LEU HD11 H   0.393 40.816 -22.977 1.00 . A A . 784 LEU HD11 1 1 
       12 20281 1 1  33 LEU HD12 H   0.008 41.622 -21.457 1.00 . A A . 784 LEU HD12 1 1 
       12 20282 1 1  33 LEU HD13 H   0.608 42.560 -22.824 1.00 . A A . 784 LEU HD13 1 1 
       12 20283 1 1  33 LEU HD21 H  -2.339 40.055 -23.475 1.00 . A A . 784 LEU HD21 1 1 
       12 20284 1 1  33 LEU HD22 H  -0.950 40.459 -24.484 1.00 . A A . 784 LEU HD22 1 1 
       12 20285 1 1  33 LEU HD23 H  -2.495 41.272 -24.742 1.00 . A A . 784 LEU HD23 1 1 
       12 20286 1 1  33 LEU HG   H  -1.468 42.887 -23.521 1.00 . A A . 784 LEU HG   1 1 
       12 20287 1 1  33 LEU N    N  -2.266 42.617 -19.464 1.00 . A A . 784 LEU N    1 1 
       12 20288 1 1  33 LEU O    O  -3.018 45.180 -21.751 1.00 . A A . 784 LEU O    1 1 
       12 20289 1 1  34 LEU C    C  -5.338 46.142 -19.776 1.00 . A A . 785 LEU C    1 1 
       12 20290 1 1  34 LEU CA   C  -5.551 44.916 -20.658 1.00 . A A . 785 LEU CA   1 1 
       12 20291 1 1  34 LEU CB   C  -6.880 44.244 -20.306 1.00 . A A . 785 LEU CB   1 1 
       12 20292 1 1  34 LEU CD1  C  -8.154 45.468 -22.084 1.00 . A A . 785 LEU CD1  1 1 
       12 20293 1 1  34 LEU CD2  C  -9.386 44.236 -20.290 1.00 . A A . 785 LEU CD2  1 1 
       12 20294 1 1  34 LEU CG   C  -8.142 45.046 -20.623 1.00 . A A . 785 LEU CG   1 1 
       12 20295 1 1  34 LEU H    H  -4.590 43.157 -19.980 1.00 . A A . 785 LEU H    1 1 
       12 20296 1 1  34 LEU HA   H  -5.579 45.231 -21.691 1.00 . A A . 785 LEU HA   1 1 
       12 20297 1 1  34 LEU HB2  H  -6.934 43.314 -20.850 1.00 . A A . 785 LEU HB2  1 1 
       12 20298 1 1  34 LEU HB3  H  -6.874 44.040 -19.245 1.00 . A A . 785 LEU HB3  1 1 
       12 20299 1 1  34 LEU HD11 H  -8.015 46.536 -22.152 1.00 . A A . 785 LEU HD11 1 1 
       12 20300 1 1  34 LEU HD12 H  -9.100 45.199 -22.529 1.00 . A A . 785 LEU HD12 1 1 
       12 20301 1 1  34 LEU HD13 H  -7.354 44.966 -22.610 1.00 . A A . 785 LEU HD13 1 1 
       12 20302 1 1  34 LEU HD21 H -10.245 44.681 -20.771 1.00 . A A . 785 LEU HD21 1 1 
       12 20303 1 1  34 LEU HD22 H  -9.536 44.229 -19.220 1.00 . A A . 785 LEU HD22 1 1 
       12 20304 1 1  34 LEU HD23 H  -9.261 43.223 -20.643 1.00 . A A . 785 LEU HD23 1 1 
       12 20305 1 1  34 LEU HG   H  -8.154 45.942 -20.018 1.00 . A A . 785 LEU HG   1 1 
       12 20306 1 1  34 LEU N    N  -4.451 43.970 -20.509 1.00 . A A . 785 LEU N    1 1 
       12 20307 1 1  34 LEU O    O  -5.853 47.222 -20.062 1.00 . A A . 785 LEU O    1 1 
       12 20308 1 1  35 GLY C    C  -3.779 48.294 -18.513 1.00 . A A . 786 GLY C    1 1 
       12 20309 1 1  35 GLY CA   C  -4.305 47.067 -17.795 1.00 . A A . 786 GLY CA   1 1 
       12 20310 1 1  35 GLY H    H  -4.191 45.082 -18.524 1.00 . A A . 786 GLY H    1 1 
       12 20311 1 1  35 GLY HA2  H  -5.218 47.327 -17.281 1.00 . A A . 786 GLY HA2  1 1 
       12 20312 1 1  35 GLY HA3  H  -3.573 46.748 -17.068 1.00 . A A . 786 GLY HA3  1 1 
       12 20313 1 1  35 GLY N    N  -4.574 45.967 -18.702 1.00 . A A . 786 GLY N    1 1 
       12 20314 1 1  35 GLY O    O  -3.990 49.421 -18.066 1.00 . A A . 786 GLY O    1 1 
       12 20315 1 1  36 ARG C    C  -3.598 50.213 -20.728 1.00 . A A . 787 ARG C    1 1 
       12 20316 1 1  36 ARG CA   C  -2.529 49.173 -20.407 1.00 . A A . 787 ARG CA   1 1 
       12 20317 1 1  36 ARG CB   C  -1.913 48.643 -21.704 1.00 . A A . 787 ARG CB   1 1 
       12 20318 1 1  36 ARG CD   C  -0.041 50.319 -21.738 1.00 . A A . 787 ARG CD   1 1 
       12 20319 1 1  36 ARG CG   C  -1.196 49.708 -22.517 1.00 . A A . 787 ARG CG   1 1 
       12 20320 1 1  36 ARG CZ   C   1.901 49.513 -20.466 1.00 . A A . 787 ARG CZ   1 1 
       12 20321 1 1  36 ARG H    H  -2.955 47.154 -19.934 1.00 . A A . 787 ARG H    1 1 
       12 20322 1 1  36 ARG HA   H  -1.756 49.639 -19.816 1.00 . A A . 787 ARG HA   1 1 
       12 20323 1 1  36 ARG HB2  H  -1.202 47.867 -21.460 1.00 . A A . 787 ARG HB2  1 1 
       12 20324 1 1  36 ARG HB3  H  -2.697 48.222 -22.315 1.00 . A A . 787 ARG HB3  1 1 
       12 20325 1 1  36 ARG HD2  H   0.409 51.096 -22.338 1.00 . A A . 787 ARG HD2  1 1 
       12 20326 1 1  36 ARG HD3  H  -0.427 50.748 -20.825 1.00 . A A . 787 ARG HD3  1 1 
       12 20327 1 1  36 ARG HE   H   0.974 48.486 -21.902 1.00 . A A . 787 ARG HE   1 1 
       12 20328 1 1  36 ARG HG2  H  -0.808 49.259 -23.419 1.00 . A A . 787 ARG HG2  1 1 
       12 20329 1 1  36 ARG HG3  H  -1.899 50.487 -22.772 1.00 . A A . 787 ARG HG3  1 1 
       12 20330 1 1  36 ARG HH11 H   2.628 50.778 -19.067 1.00 . A A . 787 ARG HH11 1 1 
       12 20331 1 1  36 ARG HH12 H   1.259 51.359 -19.957 1.00 . A A . 787 ARG HH12 1 1 
       12 20332 1 1  36 ARG HH21 H   3.490 48.703 -19.513 1.00 . A A . 787 ARG HH21 1 1 
       12 20333 1 1  36 ARG HH22 H   2.776 47.711 -20.738 1.00 . A A . 787 ARG HH22 1 1 
       12 20334 1 1  36 ARG N    N  -3.090 48.075 -19.628 1.00 . A A . 787 ARG N    1 1 
       12 20335 1 1  36 ARG NE   N   0.979 49.329 -21.403 1.00 . A A . 787 ARG NE   1 1 
       12 20336 1 1  36 ARG NH1  N   1.932 50.643 -19.773 1.00 . A A . 787 ARG NH1  1 1 
       12 20337 1 1  36 ARG NH2  N   2.796 48.564 -20.218 1.00 . A A . 787 ARG NH2  1 1 
       12 20338 1 1  36 ARG O    O  -3.431 51.398 -20.438 1.00 . A A . 787 ARG O    1 1 
       12 20339 1 1  37 ARG C    C  -6.960 50.498 -20.722 1.00 . A A . 788 ARG C    1 1 
       12 20340 1 1  37 ARG CA   C  -5.790 50.655 -21.689 1.00 . A A . 788 ARG CA   1 1 
       12 20341 1 1  37 ARG CB   C  -6.255 50.373 -23.119 1.00 . A A . 788 ARG CB   1 1 
       12 20342 1 1  37 ARG CD   C  -5.387 48.164 -23.944 1.00 . A A . 788 ARG CD   1 1 
       12 20343 1 1  37 ARG CG   C  -6.583 48.911 -23.376 1.00 . A A . 788 ARG CG   1 1 
       12 20344 1 1  37 ARG CZ   C  -4.296 47.862 -26.126 1.00 . A A . 788 ARG CZ   1 1 
       12 20345 1 1  37 ARG H    H  -4.770 48.807 -21.532 1.00 . A A . 788 ARG H    1 1 
       12 20346 1 1  37 ARG HA   H  -5.424 51.669 -21.632 1.00 . A A . 788 ARG HA   1 1 
       12 20347 1 1  37 ARG HB2  H  -7.140 50.958 -23.319 1.00 . A A . 788 ARG HB2  1 1 
       12 20348 1 1  37 ARG HB3  H  -5.474 50.670 -23.803 1.00 . A A . 788 ARG HB3  1 1 
       12 20349 1 1  37 ARG HD2  H  -4.483 48.611 -23.558 1.00 . A A . 788 ARG HD2  1 1 
       12 20350 1 1  37 ARG HD3  H  -5.441 47.133 -23.628 1.00 . A A . 788 ARG HD3  1 1 
       12 20351 1 1  37 ARG HE   H  -6.160 48.522 -25.865 1.00 . A A . 788 ARG HE   1 1 
       12 20352 1 1  37 ARG HG2  H  -6.873 48.448 -22.445 1.00 . A A . 788 ARG HG2  1 1 
       12 20353 1 1  37 ARG HG3  H  -7.400 48.854 -24.079 1.00 . A A . 788 ARG HG3  1 1 
       12 20354 1 1  37 ARG HH11 H  -2.396 47.174 -26.076 1.00 . A A . 788 ARG HH11 1 1 
       12 20355 1 1  37 ARG HH12 H  -3.153 47.382 -24.531 1.00 . A A . 788 ARG HH12 1 1 
       12 20356 1 1  37 ARG HH21 H  -3.546 47.669 -27.994 1.00 . A A . 788 ARG HH21 1 1 
       12 20357 1 1  37 ARG HH22 H  -5.174 48.251 -27.905 1.00 . A A . 788 ARG HH22 1 1 
       12 20358 1 1  37 ARG N    N  -4.695 49.762 -21.327 1.00 . A A . 788 ARG N    1 1 
       12 20359 1 1  37 ARG NE   N  -5.353 48.212 -25.403 1.00 . A A . 788 ARG NE   1 1 
       12 20360 1 1  37 ARG NH1  N  -3.191 47.438 -25.529 1.00 . A A . 788 ARG NH1  1 1 
       12 20361 1 1  37 ARG NH2  N  -4.343 47.933 -27.451 1.00 . A A . 788 ARG NH2  1 1 
       12 20362 1 1  37 ARG O    O  -8.055 51.003 -20.969 1.00 . A A . 788 ARG O    1 1 
       12 20363 1 1  38 GLY C    C  -8.315 50.886 -18.085 1.00 . A A . 789 GLY C    1 1 
       12 20364 1 1  38 GLY CA   C  -7.764 49.584 -18.633 1.00 . A A . 789 GLY CA   1 1 
       12 20365 1 1  38 GLY H    H  -5.828 49.416 -19.475 1.00 . A A . 789 GLY H    1 1 
       12 20366 1 1  38 GLY HA2  H  -8.569 49.028 -19.089 1.00 . A A . 789 GLY HA2  1 1 
       12 20367 1 1  38 GLY HA3  H  -7.358 49.006 -17.815 1.00 . A A . 789 GLY HA3  1 1 
       12 20368 1 1  38 GLY N    N  -6.721 49.795 -19.619 1.00 . A A . 789 GLY N    1 1 
       12 20369 1 1  38 GLY O    O  -9.420 50.920 -17.543 1.00 . A A . 789 GLY O    1 1 
       12 20370 1 1  39 TRP C    C  -9.350 53.625 -18.258 1.00 . A A . 790 TRP C    1 1 
       12 20371 1 1  39 TRP CA   C  -7.962 53.268 -17.738 1.00 . A A . 790 TRP CA   1 1 
       12 20372 1 1  39 TRP CB   C  -6.954 54.338 -18.162 1.00 . A A . 790 TRP CB   1 1 
       12 20373 1 1  39 TRP CD1  C  -7.396 56.846 -18.447 1.00 . A A . 790 TRP CD1  1 1 
       12 20374 1 1  39 TRP CD2  C  -7.636 56.101 -16.348 1.00 . A A . 790 TRP CD2  1 1 
       12 20375 1 1  39 TRP CE2  C  -7.905 57.484 -16.368 1.00 . A A . 790 TRP CE2  1 1 
       12 20376 1 1  39 TRP CE3  C  -7.727 55.414 -15.134 1.00 . A A . 790 TRP CE3  1 1 
       12 20377 1 1  39 TRP CG   C  -7.313 55.713 -17.688 1.00 . A A . 790 TRP CG   1 1 
       12 20378 1 1  39 TRP CH2  C  -8.336 57.492 -14.046 1.00 . A A . 790 TRP CH2  1 1 
       12 20379 1 1  39 TRP CZ2  C  -8.256 58.190 -15.220 1.00 . A A . 790 TRP CZ2  1 1 
       12 20380 1 1  39 TRP CZ3  C  -8.075 56.117 -13.996 1.00 . A A . 790 TRP CZ3  1 1 
       12 20381 1 1  39 TRP H    H  -6.674 51.867 -18.667 1.00 . A A . 790 TRP H    1 1 
       12 20382 1 1  39 TRP HA   H  -7.995 53.225 -16.659 1.00 . A A . 790 TRP HA   1 1 
       12 20383 1 1  39 TRP HB2  H  -5.984 54.089 -17.760 1.00 . A A . 790 TRP HB2  1 1 
       12 20384 1 1  39 TRP HB3  H  -6.897 54.360 -19.241 1.00 . A A . 790 TRP HB3  1 1 
       12 20385 1 1  39 TRP HD1  H  -7.206 56.882 -19.508 1.00 . A A . 790 TRP HD1  1 1 
       12 20386 1 1  39 TRP HE1  H  -7.875 58.835 -17.972 1.00 . A A . 790 TRP HE1  1 1 
       12 20387 1 1  39 TRP HE3  H  -7.528 54.354 -15.076 1.00 . A A . 790 TRP HE3  1 1 
       12 20388 1 1  39 TRP HH2  H  -8.605 58.000 -13.132 1.00 . A A . 790 TRP HH2  1 1 
       12 20389 1 1  39 TRP HZ2  H  -8.461 59.250 -15.242 1.00 . A A . 790 TRP HZ2  1 1 
       12 20390 1 1  39 TRP HZ3  H  -8.149 55.603 -13.049 1.00 . A A . 790 TRP HZ3  1 1 
       12 20391 1 1  39 TRP N    N  -7.544 51.958 -18.225 1.00 . A A . 790 TRP N    1 1 
       12 20392 1 1  39 TRP NE1  N  -7.751 57.915 -17.659 1.00 . A A . 790 TRP NE1  1 1 
       12 20393 1 1  39 TRP O    O -10.224 54.029 -17.492 1.00 . A A . 790 TRP O    1 1 
       12 20394 1 1  40 GLU C    C -11.954 52.988 -19.529 1.00 . A A . 791 GLU C    1 1 
       12 20395 1 1  40 GLU CA   C -10.828 53.781 -20.185 1.00 . A A . 791 GLU CA   1 1 
       12 20396 1 1  40 GLU CB   C -10.781 53.475 -21.684 1.00 . A A . 791 GLU CB   1 1 
       12 20397 1 1  40 GLU CD   C  -9.712 54.154 -23.870 1.00 . A A . 791 GLU CD   1 1 
       12 20398 1 1  40 GLU CG   C -10.227 54.617 -22.521 1.00 . A A . 791 GLU CG   1 1 
       12 20399 1 1  40 GLU H    H  -8.809 53.147 -20.124 1.00 . A A . 791 GLU H    1 1 
       12 20400 1 1  40 GLU HA   H -11.019 54.835 -20.048 1.00 . A A . 791 GLU HA   1 1 
       12 20401 1 1  40 GLU HB2  H -10.161 52.606 -21.843 1.00 . A A . 791 GLU HB2  1 1 
       12 20402 1 1  40 GLU HB3  H -11.782 53.259 -22.026 1.00 . A A . 791 GLU HB3  1 1 
       12 20403 1 1  40 GLU HG2  H -11.011 55.341 -22.682 1.00 . A A . 791 GLU HG2  1 1 
       12 20404 1 1  40 GLU HG3  H  -9.415 55.081 -21.981 1.00 . A A . 791 GLU HG3  1 1 
       12 20405 1 1  40 GLU N    N  -9.545 53.473 -19.565 1.00 . A A . 791 GLU N    1 1 
       12 20406 1 1  40 GLU O    O -12.925 53.561 -19.035 1.00 . A A . 791 GLU O    1 1 
       12 20407 1 1  40 GLU OE1  O -10.544 53.842 -24.747 1.00 . A A . 791 GLU OE1  1 1 
       12 20408 1 1  40 GLU OE2  O  -8.477 54.104 -24.048 1.00 . A A . 791 GLU OE2  1 1 
       12 20409 1 1  41 ALA C    C -13.149 51.229 -17.507 1.00 . A A . 792 ALA C    1 1 
       12 20410 1 1  41 ALA CA   C -12.821 50.794 -18.931 1.00 . A A . 792 ALA CA   1 1 
       12 20411 1 1  41 ALA CB   C -12.343 49.350 -18.948 1.00 . A A . 792 ALA CB   1 1 
       12 20412 1 1  41 ALA H    H -11.021 51.268 -19.937 1.00 . A A . 792 ALA H    1 1 
       12 20413 1 1  41 ALA HA   H -13.717 50.857 -19.532 1.00 . A A . 792 ALA HA   1 1 
       12 20414 1 1  41 ALA HB1  H -11.983 49.079 -17.965 1.00 . A A . 792 ALA HB1  1 1 
       12 20415 1 1  41 ALA HB2  H -13.162 48.702 -19.223 1.00 . A A . 792 ALA HB2  1 1 
       12 20416 1 1  41 ALA HB3  H -11.543 49.244 -19.665 1.00 . A A . 792 ALA HB3  1 1 
       12 20417 1 1  41 ALA N    N -11.817 51.666 -19.528 1.00 . A A . 792 ALA N    1 1 
       12 20418 1 1  41 ALA O    O -14.314 51.437 -17.163 1.00 . A A . 792 ALA O    1 1 
       12 20419 1 1  42 LEU C    C -13.161 53.025 -15.202 1.00 . A A . 793 LEU C    1 1 
       12 20420 1 1  42 LEU CA   C -12.296 51.772 -15.293 1.00 . A A . 793 LEU CA   1 1 
       12 20421 1 1  42 LEU CB   C -10.937 52.027 -14.637 1.00 . A A . 793 LEU CB   1 1 
       12 20422 1 1  42 LEU CD1  C -10.503 50.634 -12.599 1.00 . A A . 793 LEU CD1  1 1 
       12 20423 1 1  42 LEU CD2  C -10.632 49.548 -14.849 1.00 . A A . 793 LEU CD2  1 1 
       12 20424 1 1  42 LEU CG   C -10.217 50.797 -14.084 1.00 . A A . 793 LEU CG   1 1 
       12 20425 1 1  42 LEU H    H -11.213 51.183 -17.013 1.00 . A A . 793 LEU H    1 1 
       12 20426 1 1  42 LEU HA   H -12.793 50.968 -14.772 1.00 . A A . 793 LEU HA   1 1 
       12 20427 1 1  42 LEU HB2  H -10.294 52.483 -15.375 1.00 . A A . 793 LEU HB2  1 1 
       12 20428 1 1  42 LEU HB3  H -11.090 52.718 -13.820 1.00 . A A . 793 LEU HB3  1 1 
       12 20429 1 1  42 LEU HD11 H -11.499 50.990 -12.383 1.00 . A A . 793 LEU HD11 1 1 
       12 20430 1 1  42 LEU HD12 H  -9.785 51.206 -12.030 1.00 . A A . 793 LEU HD12 1 1 
       12 20431 1 1  42 LEU HD13 H -10.426 49.591 -12.330 1.00 . A A . 793 LEU HD13 1 1 
       12 20432 1 1  42 LEU HD21 H -11.671 49.332 -14.648 1.00 . A A . 793 LEU HD21 1 1 
       12 20433 1 1  42 LEU HD22 H -10.023 48.714 -14.532 1.00 . A A . 793 LEU HD22 1 1 
       12 20434 1 1  42 LEU HD23 H -10.495 49.712 -15.907 1.00 . A A . 793 LEU HD23 1 1 
       12 20435 1 1  42 LEU HG   H  -9.151 50.927 -14.206 1.00 . A A . 793 LEU HG   1 1 
       12 20436 1 1  42 LEU N    N -12.117 51.363 -16.682 1.00 . A A . 793 LEU N    1 1 
       12 20437 1 1  42 LEU O    O -14.192 53.033 -14.530 1.00 . A A . 793 LEU O    1 1 
       12 20438 1 1  43 LYS C    C -14.936 55.115 -16.244 1.00 . A A . 794 LYS C    1 1 
       12 20439 1 1  43 LYS CA   C -13.471 55.341 -15.884 1.00 . A A . 794 LYS CA   1 1 
       12 20440 1 1  43 LYS CB   C -12.839 56.326 -16.870 1.00 . A A . 794 LYS CB   1 1 
       12 20441 1 1  43 LYS CD   C -11.405 58.342 -16.436 1.00 . A A . 794 LYS CD   1 1 
       12 20442 1 1  43 LYS CE   C -10.894 58.390 -17.868 1.00 . A A . 794 LYS CE   1 1 
       12 20443 1 1  43 LYS CG   C -12.805 57.758 -16.363 1.00 . A A . 794 LYS CG   1 1 
       12 20444 1 1  43 LYS H    H -11.904 54.015 -16.401 1.00 . A A . 794 LYS H    1 1 
       12 20445 1 1  43 LYS HA   H -13.417 55.757 -14.889 1.00 . A A . 794 LYS HA   1 1 
       12 20446 1 1  43 LYS HB2  H -11.825 56.014 -17.072 1.00 . A A . 794 LYS HB2  1 1 
       12 20447 1 1  43 LYS HB3  H -13.402 56.306 -17.792 1.00 . A A . 794 LYS HB3  1 1 
       12 20448 1 1  43 LYS HD2  H -11.422 59.346 -16.039 1.00 . A A . 794 LYS HD2  1 1 
       12 20449 1 1  43 LYS HD3  H -10.737 57.731 -15.845 1.00 . A A . 794 LYS HD3  1 1 
       12 20450 1 1  43 LYS HE2  H  -9.965 58.938 -17.887 1.00 . A A . 794 LYS HE2  1 1 
       12 20451 1 1  43 LYS HE3  H -10.723 57.379 -18.209 1.00 . A A . 794 LYS HE3  1 1 
       12 20452 1 1  43 LYS HG2  H -13.467 58.360 -16.968 1.00 . A A . 794 LYS HG2  1 1 
       12 20453 1 1  43 LYS HG3  H -13.139 57.774 -15.336 1.00 . A A . 794 LYS HG3  1 1 
       12 20454 1 1  43 LYS HZ1  H -12.511 58.344 -19.189 1.00 . A A . 794 LYS HZ1  1 1 
       12 20455 1 1  43 LYS HZ2  H -11.361 59.529 -19.555 1.00 . A A . 794 LYS HZ2  1 1 
       12 20456 1 1  43 LYS HZ3  H -12.425 59.756 -18.260 1.00 . A A . 794 LYS HZ3  1 1 
       12 20457 1 1  43 LYS N    N -12.735 54.083 -15.884 1.00 . A A . 794 LYS N    1 1 
       12 20458 1 1  43 LYS NZ   N -11.866 59.051 -18.782 1.00 . A A . 794 LYS NZ   1 1 
       12 20459 1 1  43 LYS O    O -15.834 55.669 -15.610 1.00 . A A . 794 LYS O    1 1 
       12 20460 1 1  44 TYR C    C -17.363 53.435 -16.563 1.00 . A A . 795 TYR C    1 1 
       12 20461 1 1  44 TYR CA   C -16.526 53.997 -17.708 1.00 . A A . 795 TYR CA   1 1 
       12 20462 1 1  44 TYR CB   C -16.496 53.003 -18.870 1.00 . A A . 795 TYR CB   1 1 
       12 20463 1 1  44 TYR CD1  C -17.850 54.083 -20.707 1.00 . A A . 795 TYR CD1  1 1 
       12 20464 1 1  44 TYR CD2  C -15.502 53.843 -21.034 1.00 . A A . 795 TYR CD2  1 1 
       12 20465 1 1  44 TYR CE1  C -17.967 54.679 -21.948 1.00 . A A . 795 TYR CE1  1 1 
       12 20466 1 1  44 TYR CE2  C -15.609 54.439 -22.275 1.00 . A A . 795 TYR CE2  1 1 
       12 20467 1 1  44 TYR CG   C -16.618 53.655 -20.229 1.00 . A A . 795 TYR CG   1 1 
       12 20468 1 1  44 TYR CZ   C -16.843 54.855 -22.728 1.00 . A A . 795 TYR CZ   1 1 
       12 20469 1 1  44 TYR H    H -14.412 53.884 -17.730 1.00 . A A . 795 TYR H    1 1 
       12 20470 1 1  44 TYR HA   H -16.974 54.919 -18.048 1.00 . A A . 795 TYR HA   1 1 
       12 20471 1 1  44 TYR HB2  H -15.564 52.459 -18.846 1.00 . A A . 795 TYR HB2  1 1 
       12 20472 1 1  44 TYR HB3  H -17.316 52.308 -18.761 1.00 . A A . 795 TYR HB3  1 1 
       12 20473 1 1  44 TYR HD1  H -18.729 53.944 -20.094 1.00 . A A . 795 TYR HD1  1 1 
       12 20474 1 1  44 TYR HD2  H -14.536 53.515 -20.676 1.00 . A A . 795 TYR HD2  1 1 
       12 20475 1 1  44 TYR HE1  H -18.933 55.005 -22.303 1.00 . A A . 795 TYR HE1  1 1 
       12 20476 1 1  44 TYR HE2  H -14.729 54.576 -22.887 1.00 . A A . 795 TYR HE2  1 1 
       12 20477 1 1  44 TYR HH   H -16.185 55.227 -24.495 1.00 . A A . 795 TYR HH   1 1 
       12 20478 1 1  44 TYR N    N -15.170 54.296 -17.264 1.00 . A A . 795 TYR N    1 1 
       12 20479 1 1  44 TYR O    O -18.399 53.993 -16.205 1.00 . A A . 795 TYR O    1 1 
       12 20480 1 1  44 TYR OH   O -16.954 55.448 -23.965 1.00 . A A . 795 TYR OH   1 1 
       12 20481 1 1  45 TRP C    C -17.903 52.689 -13.778 1.00 . A A . 796 TRP C    1 1 
       12 20482 1 1  45 TRP CA   C -17.610 51.687 -14.889 1.00 . A A . 796 TRP CA   1 1 
       12 20483 1 1  45 TRP CB   C -16.786 50.522 -14.337 1.00 . A A . 796 TRP CB   1 1 
       12 20484 1 1  45 TRP CD1  C -15.979 48.536 -15.741 1.00 . A A . 796 TRP CD1  1 1 
       12 20485 1 1  45 TRP CD2  C -18.184 48.550 -15.348 1.00 . A A . 796 TRP CD2  1 1 
       12 20486 1 1  45 TRP CE2  C -17.873 47.416 -16.123 1.00 . A A . 796 TRP CE2  1 1 
       12 20487 1 1  45 TRP CE3  C -19.513 48.767 -14.976 1.00 . A A . 796 TRP CE3  1 1 
       12 20488 1 1  45 TRP CG   C -16.958 49.252 -15.114 1.00 . A A . 796 TRP CG   1 1 
       12 20489 1 1  45 TRP CH2  C -20.137 46.743 -16.155 1.00 . A A . 796 TRP CH2  1 1 
       12 20490 1 1  45 TRP CZ2  C -18.843 46.506 -16.533 1.00 . A A . 796 TRP CZ2  1 1 
       12 20491 1 1  45 TRP CZ3  C -20.475 47.863 -15.383 1.00 . A A . 796 TRP CZ3  1 1 
       12 20492 1 1  45 TRP H    H -16.072 51.927 -16.324 1.00 . A A . 796 TRP H    1 1 
       12 20493 1 1  45 TRP HA   H -18.545 51.305 -15.270 1.00 . A A . 796 TRP HA   1 1 
       12 20494 1 1  45 TRP HB2  H -15.740 50.787 -14.359 1.00 . A A . 796 TRP HB2  1 1 
       12 20495 1 1  45 TRP HB3  H -17.084 50.332 -13.316 1.00 . A A . 796 TRP HB3  1 1 
       12 20496 1 1  45 TRP HD1  H -14.935 48.811 -15.750 1.00 . A A . 796 TRP HD1  1 1 
       12 20497 1 1  45 TRP HE1  H -16.022 46.761 -16.863 1.00 . A A . 796 TRP HE1  1 1 
       12 20498 1 1  45 TRP HE3  H -19.794 49.624 -14.381 1.00 . A A . 796 TRP HE3  1 1 
       12 20499 1 1  45 TRP HH2  H -20.921 46.064 -16.451 1.00 . A A . 796 TRP HH2  1 1 
       12 20500 1 1  45 TRP HZ2  H -18.598 45.637 -17.127 1.00 . A A . 796 TRP HZ2  1 1 
       12 20501 1 1  45 TRP HZ3  H -21.508 48.015 -15.106 1.00 . A A . 796 TRP HZ3  1 1 
       12 20502 1 1  45 TRP N    N -16.904 52.326 -15.994 1.00 . A A . 796 TRP N    1 1 
       12 20503 1 1  45 TRP NE1  N -16.522 47.430 -16.350 1.00 . A A . 796 TRP NE1  1 1 
       12 20504 1 1  45 TRP O    O -18.995 52.696 -13.209 1.00 . A A . 796 TRP O    1 1 
       12 20505 1 1  46 TRP C    C -18.153 55.555 -12.810 1.00 . A A . 797 TRP C    1 1 
       12 20506 1 1  46 TRP CA   C -17.079 54.541 -12.432 1.00 . A A . 797 TRP CA   1 1 
       12 20507 1 1  46 TRP CB   C -15.750 55.255 -12.182 1.00 . A A . 797 TRP CB   1 1 
       12 20508 1 1  46 TRP CD1  C -15.459 57.417 -10.837 1.00 . A A . 797 TRP CD1  1 1 
       12 20509 1 1  46 TRP CD2  C -16.044 55.638  -9.607 1.00 . A A . 797 TRP CD2  1 1 
       12 20510 1 1  46 TRP CE2  C -15.917 56.752  -8.754 1.00 . A A . 797 TRP CE2  1 1 
       12 20511 1 1  46 TRP CE3  C -16.407 54.406  -9.056 1.00 . A A . 797 TRP CE3  1 1 
       12 20512 1 1  46 TRP CG   C -15.747 56.085 -10.934 1.00 . A A . 797 TRP CG   1 1 
       12 20513 1 1  46 TRP CH2  C -16.493 55.450  -6.870 1.00 . A A . 797 TRP CH2  1 1 
       12 20514 1 1  46 TRP CZ2  C -16.139 56.668  -7.382 1.00 . A A . 797 TRP CZ2  1 1 
       12 20515 1 1  46 TRP CZ3  C -16.626 54.325  -7.694 1.00 . A A . 797 TRP CZ3  1 1 
       12 20516 1 1  46 TRP H    H -16.077 53.479 -13.965 1.00 . A A . 797 TRP H    1 1 
       12 20517 1 1  46 TRP HA   H -17.381 54.035 -11.526 1.00 . A A . 797 TRP HA   1 1 
       12 20518 1 1  46 TRP HB2  H -14.964 54.520 -12.095 1.00 . A A . 797 TRP HB2  1 1 
       12 20519 1 1  46 TRP HB3  H -15.538 55.907 -13.018 1.00 . A A . 797 TRP HB3  1 1 
       12 20520 1 1  46 TRP HD1  H -15.191 58.044 -11.673 1.00 . A A . 797 TRP HD1  1 1 
       12 20521 1 1  46 TRP HE1  H -15.401 58.736  -9.203 1.00 . A A . 797 TRP HE1  1 1 
       12 20522 1 1  46 TRP HE3  H -16.514 53.528  -9.675 1.00 . A A . 797 TRP HE3  1 1 
       12 20523 1 1  46 TRP HH2  H -16.674 55.339  -5.812 1.00 . A A . 797 TRP HH2  1 1 
       12 20524 1 1  46 TRP HZ2  H -16.041 57.527  -6.734 1.00 . A A . 797 TRP HZ2  1 1 
       12 20525 1 1  46 TRP HZ3  H -16.907 53.381  -7.251 1.00 . A A . 797 TRP HZ3  1 1 
       12 20526 1 1  46 TRP N    N -16.924 53.533 -13.475 1.00 . A A . 797 TRP N    1 1 
       12 20527 1 1  46 TRP NE1  N -15.559 57.824  -9.528 1.00 . A A . 797 TRP NE1  1 1 
       12 20528 1 1  46 TRP O    O -19.052 55.844 -12.021 1.00 . A A . 797 TRP O    1 1 
       12 20529 1 1  47 ASN C    C -20.421 56.483 -14.550 1.00 . A A . 798 ASN C    1 1 
       12 20530 1 1  47 ASN CA   C -19.016 57.076 -14.503 1.00 . A A . 798 ASN CA   1 1 
       12 20531 1 1  47 ASN CB   C -18.614 57.577 -15.892 1.00 . A A . 798 ASN CB   1 1 
       12 20532 1 1  47 ASN CG   C -18.961 59.038 -16.103 1.00 . A A . 798 ASN CG   1 1 
       12 20533 1 1  47 ASN H    H -17.313 55.823 -14.605 1.00 . A A . 798 ASN H    1 1 
       12 20534 1 1  47 ASN HA   H -19.012 57.909 -13.815 1.00 . A A . 798 ASN HA   1 1 
       12 20535 1 1  47 ASN HB2  H -17.547 57.459 -16.015 1.00 . A A . 798 ASN HB2  1 1 
       12 20536 1 1  47 ASN HB3  H -19.126 56.992 -16.641 1.00 . A A . 798 ASN HB3  1 1 
       12 20537 1 1  47 ASN HD21 H -18.091 59.011 -17.891 1.00 . A A . 798 ASN HD21 1 1 
       12 20538 1 1  47 ASN HD22 H -18.784 60.521 -17.415 1.00 . A A . 798 ASN HD22 1 1 
       12 20539 1 1  47 ASN N    N -18.053 56.093 -14.021 1.00 . A A . 798 ASN N    1 1 
       12 20540 1 1  47 ASN ND2  N -18.573 59.578 -17.252 1.00 . A A . 798 ASN ND2  1 1 
       12 20541 1 1  47 ASN O    O -21.343 56.991 -13.911 1.00 . A A . 798 ASN O    1 1 
       12 20542 1 1  47 ASN OD1  O -19.571 59.673 -15.243 1.00 . A A . 798 ASN OD1  1 1 
       12 20543 1 1  48 LEU C    C -22.466 54.436 -14.072 1.00 . A A . 799 LEU C    1 1 
       12 20544 1 1  48 LEU CA   C -21.869 54.742 -15.442 1.00 . A A . 799 LEU CA   1 1 
       12 20545 1 1  48 LEU CB   C -21.721 53.449 -16.247 1.00 . A A . 799 LEU CB   1 1 
       12 20546 1 1  48 LEU CD1  C -20.717 53.326 -18.540 1.00 . A A . 799 LEU CD1  1 1 
       12 20547 1 1  48 LEU CD2  C -23.071 52.567 -18.166 1.00 . A A . 799 LEU CD2  1 1 
       12 20548 1 1  48 LEU CG   C -21.994 53.557 -17.747 1.00 . A A . 799 LEU CG   1 1 
       12 20549 1 1  48 LEU H    H -19.805 55.047 -15.797 1.00 . A A . 799 LEU H    1 1 
       12 20550 1 1  48 LEU HA   H -22.533 55.411 -15.970 1.00 . A A . 799 LEU HA   1 1 
       12 20551 1 1  48 LEU HB2  H -20.710 53.094 -16.119 1.00 . A A . 799 LEU HB2  1 1 
       12 20552 1 1  48 LEU HB3  H -22.410 52.724 -15.835 1.00 . A A . 799 LEU HB3  1 1 
       12 20553 1 1  48 LEU HD11 H -20.725 53.946 -19.423 1.00 . A A . 799 LEU HD11 1 1 
       12 20554 1 1  48 LEU HD12 H -20.656 52.288 -18.829 1.00 . A A . 799 LEU HD12 1 1 
       12 20555 1 1  48 LEU HD13 H -19.863 53.580 -17.929 1.00 . A A . 799 LEU HD13 1 1 
       12 20556 1 1  48 LEU HD21 H -22.939 52.312 -19.207 1.00 . A A . 799 LEU HD21 1 1 
       12 20557 1 1  48 LEU HD22 H -24.045 53.013 -18.026 1.00 . A A . 799 LEU HD22 1 1 
       12 20558 1 1  48 LEU HD23 H -22.993 51.674 -17.564 1.00 . A A . 799 LEU HD23 1 1 
       12 20559 1 1  48 LEU HG   H -22.350 54.554 -17.971 1.00 . A A . 799 LEU HG   1 1 
       12 20560 1 1  48 LEU N    N -20.577 55.406 -15.311 1.00 . A A . 799 LEU N    1 1 
       12 20561 1 1  48 LEU O    O -23.640 54.711 -13.819 1.00 . A A . 799 LEU O    1 1 
       12 20562 1 1  49 LEU C    C -22.669 54.751 -11.135 1.00 . A A . 800 LEU C    1 1 
       12 20563 1 1  49 LEU CA   C -22.096 53.528 -11.844 1.00 . A A . 800 LEU CA   1 1 
       12 20564 1 1  49 LEU CB   C -20.936 52.950 -11.032 1.00 . A A . 800 LEU CB   1 1 
       12 20565 1 1  49 LEU CD1  C -19.254 51.107 -10.789 1.00 . A A . 800 LEU CD1  1 1 
       12 20566 1 1  49 LEU CD2  C -21.681 50.642 -10.398 1.00 . A A . 800 LEU CD2  1 1 
       12 20567 1 1  49 LEU CG   C -20.676 51.453 -11.204 1.00 . A A . 800 LEU CG   1 1 
       12 20568 1 1  49 LEU H    H -20.726 53.674 -13.450 1.00 . A A . 800 LEU H    1 1 
       12 20569 1 1  49 LEU HA   H -22.871 52.781 -11.931 1.00 . A A . 800 LEU HA   1 1 
       12 20570 1 1  49 LEU HB2  H -20.038 53.476 -11.318 1.00 . A A . 800 LEU HB2  1 1 
       12 20571 1 1  49 LEU HB3  H -21.141 53.134  -9.987 1.00 . A A . 800 LEU HB3  1 1 
       12 20572 1 1  49 LEU HD11 H -19.278 50.351 -10.019 1.00 . A A . 800 LEU HD11 1 1 
       12 20573 1 1  49 LEU HD12 H -18.764 51.992 -10.411 1.00 . A A . 800 LEU HD12 1 1 
       12 20574 1 1  49 LEU HD13 H -18.711 50.733 -11.645 1.00 . A A . 800 LEU HD13 1 1 
       12 20575 1 1  49 LEU HD21 H -22.650 51.115 -10.453 1.00 . A A . 800 LEU HD21 1 1 
       12 20576 1 1  49 LEU HD22 H -21.361 50.595  -9.367 1.00 . A A . 800 LEU HD22 1 1 
       12 20577 1 1  49 LEU HD23 H -21.744 49.643 -10.803 1.00 . A A . 800 LEU HD23 1 1 
       12 20578 1 1  49 LEU HG   H -20.792 51.191 -12.246 1.00 . A A . 800 LEU HG   1 1 
       12 20579 1 1  49 LEU N    N -21.650 53.869 -13.191 1.00 . A A . 800 LEU N    1 1 
       12 20580 1 1  49 LEU O    O -23.827 54.752 -10.718 1.00 . A A . 800 LEU O    1 1 
       12 20581 1 1  50 GLN C    C -23.509 57.604 -11.030 1.00 . A A . 801 GLN C    1 1 
       12 20582 1 1  50 GLN CA   C -22.278 57.019 -10.345 1.00 . A A . 801 GLN CA   1 1 
       12 20583 1 1  50 GLN CB   C -21.143 58.045 -10.348 1.00 . A A . 801 GLN CB   1 1 
       12 20584 1 1  50 GLN CD   C -20.179 57.551  -8.065 1.00 . A A . 801 GLN CD   1 1 
       12 20585 1 1  50 GLN CG   C -19.922 57.602  -9.558 1.00 . A A . 801 GLN CG   1 1 
       12 20586 1 1  50 GLN H    H -20.939 55.728 -11.356 1.00 . A A . 801 GLN H    1 1 
       12 20587 1 1  50 GLN HA   H -22.530 56.778  -9.324 1.00 . A A . 801 GLN HA   1 1 
       12 20588 1 1  50 GLN HB2  H -20.839 58.225 -11.368 1.00 . A A . 801 GLN HB2  1 1 
       12 20589 1 1  50 GLN HB3  H -21.507 58.967  -9.920 1.00 . A A . 801 GLN HB3  1 1 
       12 20590 1 1  50 GLN HE21 H -18.976 59.108  -7.779 1.00 . A A . 801 GLN HE21 1 1 
       12 20591 1 1  50 GLN HE22 H -19.707 58.452  -6.357 1.00 . A A . 801 GLN HE22 1 1 
       12 20592 1 1  50 GLN HG2  H -19.630 56.617  -9.891 1.00 . A A . 801 GLN HG2  1 1 
       12 20593 1 1  50 GLN HG3  H -19.117 58.297  -9.746 1.00 . A A . 801 GLN HG3  1 1 
       12 20594 1 1  50 GLN N    N -21.851 55.790 -11.003 1.00 . A A . 801 GLN N    1 1 
       12 20595 1 1  50 GLN NE2  N -19.558 58.461  -7.325 1.00 . A A . 801 GLN NE2  1 1 
       12 20596 1 1  50 GLN O    O -24.371 58.196 -10.380 1.00 . A A . 801 GLN O    1 1 
       12 20597 1 1  50 GLN OE1  O -20.929 56.702  -7.582 1.00 . A A . 801 GLN OE1  1 1 
       12 20598 1 1  51 TYR C    C -26.020 57.320 -12.656 1.00 . A A . 802 TYR C    1 1 
       12 20599 1 1  51 TYR CA   C -24.709 57.947 -13.119 1.00 . A A . 802 TYR CA   1 1 
       12 20600 1 1  51 TYR CB   C -24.498 57.672 -14.609 1.00 . A A . 802 TYR CB   1 1 
       12 20601 1 1  51 TYR CD1  C -25.060 60.023 -15.339 1.00 . A A . 802 TYR CD1  1 1 
       12 20602 1 1  51 TYR CD2  C -23.124 58.989 -16.269 1.00 . A A . 802 TYR CD2  1 1 
       12 20603 1 1  51 TYR CE1  C -24.813 61.163 -16.080 1.00 . A A . 802 TYR CE1  1 1 
       12 20604 1 1  51 TYR CE2  C -22.868 60.125 -17.012 1.00 . A A . 802 TYR CE2  1 1 
       12 20605 1 1  51 TYR CG   C -24.223 58.918 -15.421 1.00 . A A . 802 TYR CG   1 1 
       12 20606 1 1  51 TYR CZ   C -23.716 61.209 -16.915 1.00 . A A . 802 TYR CZ   1 1 
       12 20607 1 1  51 TYR H    H -22.867 56.953 -12.807 1.00 . A A . 802 TYR H    1 1 
       12 20608 1 1  51 TYR HA   H -24.759 59.014 -12.963 1.00 . A A . 802 TYR HA   1 1 
       12 20609 1 1  51 TYR HB2  H -23.657 57.006 -14.729 1.00 . A A . 802 TYR HB2  1 1 
       12 20610 1 1  51 TYR HB3  H -25.384 57.203 -15.010 1.00 . A A . 802 TYR HB3  1 1 
       12 20611 1 1  51 TYR HD1  H -25.919 59.984 -14.684 1.00 . A A . 802 TYR HD1  1 1 
       12 20612 1 1  51 TYR HD2  H -22.462 58.139 -16.343 1.00 . A A . 802 TYR HD2  1 1 
       12 20613 1 1  51 TYR HE1  H -25.477 62.012 -16.004 1.00 . A A . 802 TYR HE1  1 1 
       12 20614 1 1  51 TYR HE2  H -22.010 60.162 -17.666 1.00 . A A . 802 TYR HE2  1 1 
       12 20615 1 1  51 TYR HH   H -24.056 62.369 -18.410 1.00 . A A . 802 TYR HH   1 1 
       12 20616 1 1  51 TYR N    N -23.585 57.433 -12.345 1.00 . A A . 802 TYR N    1 1 
       12 20617 1 1  51 TYR O    O -26.934 58.018 -12.216 1.00 . A A . 802 TYR O    1 1 
       12 20618 1 1  51 TYR OH   O -23.466 62.343 -17.653 1.00 . A A . 802 TYR OH   1 1 
       12 20619 1 1  52 TRP C    C -27.637 55.556 -10.888 1.00 . A A . 803 TRP C    1 1 
       12 20620 1 1  52 TRP CA   C -27.304 55.275 -12.349 1.00 . A A . 803 TRP CA   1 1 
       12 20621 1 1  52 TRP CB   C -27.116 53.772 -12.562 1.00 . A A . 803 TRP CB   1 1 
       12 20622 1 1  52 TRP CD1  C -25.823 52.673 -14.483 1.00 . A A . 803 TRP CD1  1 1 
       12 20623 1 1  52 TRP CD2  C -27.683 53.744 -15.120 1.00 . A A . 803 TRP CD2  1 1 
       12 20624 1 1  52 TRP CE2  C -27.071 53.189 -16.261 1.00 . A A . 803 TRP CE2  1 1 
       12 20625 1 1  52 TRP CE3  C -28.871 54.464 -15.276 1.00 . A A . 803 TRP CE3  1 1 
       12 20626 1 1  52 TRP CG   C -26.869 53.402 -13.993 1.00 . A A . 803 TRP CG   1 1 
       12 20627 1 1  52 TRP CH2  C -28.771 54.043 -17.661 1.00 . A A . 803 TRP CH2  1 1 
       12 20628 1 1  52 TRP CZ2  C -27.607 53.334 -17.538 1.00 . A A . 803 TRP CZ2  1 1 
       12 20629 1 1  52 TRP CZ3  C -29.402 54.606 -16.544 1.00 . A A . 803 TRP CZ3  1 1 
       12 20630 1 1  52 TRP H    H -25.343 55.496 -13.116 1.00 . A A . 803 TRP H    1 1 
       12 20631 1 1  52 TRP HA   H -28.122 55.618 -12.965 1.00 . A A . 803 TRP HA   1 1 
       12 20632 1 1  52 TRP HB2  H -26.271 53.435 -11.980 1.00 . A A . 803 TRP HB2  1 1 
       12 20633 1 1  52 TRP HB3  H -28.005 53.256 -12.232 1.00 . A A . 803 TRP HB3  1 1 
       12 20634 1 1  52 TRP HD1  H -25.028 52.268 -13.876 1.00 . A A . 803 TRP HD1  1 1 
       12 20635 1 1  52 TRP HE1  H -25.310 52.061 -16.425 1.00 . A A . 803 TRP HE1  1 1 
       12 20636 1 1  52 TRP HE3  H -29.372 54.905 -14.427 1.00 . A A . 803 TRP HE3  1 1 
       12 20637 1 1  52 TRP HH2  H -29.221 54.180 -18.632 1.00 . A A . 803 TRP HH2  1 1 
       12 20638 1 1  52 TRP HZ2  H -27.133 52.905 -18.408 1.00 . A A . 803 TRP HZ2  1 1 
       12 20639 1 1  52 TRP HZ3  H -30.319 55.160 -16.684 1.00 . A A . 803 TRP HZ3  1 1 
       12 20640 1 1  52 TRP N    N -26.105 55.998 -12.758 1.00 . A A . 803 TRP N    1 1 
       12 20641 1 1  52 TRP NE1  N -25.938 52.542 -15.846 1.00 . A A . 803 TRP NE1  1 1 
       12 20642 1 1  52 TRP O    O -28.784 55.847 -10.548 1.00 . A A . 803 TRP O    1 1 
       12 20643 1 1  53 SER C    C -27.514 57.044  -8.364 1.00 . A A . 804 SER C    1 1 
       12 20644 1 1  53 SER CA   C -26.816 55.708  -8.601 1.00 . A A . 804 SER CA   1 1 
       12 20645 1 1  53 SER CB   C -25.468 55.688  -7.877 1.00 . A A . 804 SER CB   1 1 
       12 20646 1 1  53 SER H    H -25.737 55.231 -10.359 1.00 . A A . 804 SER H    1 1 
       12 20647 1 1  53 SER HA   H -27.437 54.916  -8.210 1.00 . A A . 804 SER HA   1 1 
       12 20648 1 1  53 SER HB2  H -24.823 54.960  -8.344 1.00 . A A . 804 SER HB2  1 1 
       12 20649 1 1  53 SER HB3  H -25.014 56.666  -7.942 1.00 . A A . 804 SER HB3  1 1 
       12 20650 1 1  53 SER HG   H -26.483 55.656  -6.202 1.00 . A A . 804 SER HG   1 1 
       12 20651 1 1  53 SER N    N -26.628 55.467 -10.027 1.00 . A A . 804 SER N    1 1 
       12 20652 1 1  53 SER O    O -28.607 57.092  -7.800 1.00 . A A . 804 SER O    1 1 
       12 20653 1 1  53 SER OG   O -25.628 55.348  -6.511 1.00 . A A . 804 SER OG   1 1 
       12 20654 1 1  54 GLN C    C -28.804 59.564  -9.292 1.00 . A A . 805 GLN C    1 1 
       12 20655 1 1  54 GLN CA   C -27.433 59.461  -8.632 1.00 . A A . 805 GLN CA   1 1 
       12 20656 1 1  54 GLN CB   C -26.489 60.509  -9.224 1.00 . A A . 805 GLN CB   1 1 
       12 20657 1 1  54 GLN CD   C -26.076 62.957  -9.694 1.00 . A A . 805 GLN CD   1 1 
       12 20658 1 1  54 GLN CG   C -27.085 61.906  -9.275 1.00 . A A . 805 GLN CG   1 1 
       12 20659 1 1  54 GLN H    H -26.006 58.021  -9.240 1.00 . A A . 805 GLN H    1 1 
       12 20660 1 1  54 GLN HA   H -27.542 59.645  -7.574 1.00 . A A . 805 GLN HA   1 1 
       12 20661 1 1  54 GLN HB2  H -25.590 60.545  -8.626 1.00 . A A . 805 GLN HB2  1 1 
       12 20662 1 1  54 GLN HB3  H -26.230 60.215 -10.231 1.00 . A A . 805 GLN HB3  1 1 
       12 20663 1 1  54 GLN HE21 H -25.795 62.031 -11.431 1.00 . A A . 805 GLN HE21 1 1 
       12 20664 1 1  54 GLN HE22 H -24.868 63.468 -11.187 1.00 . A A . 805 GLN HE22 1 1 
       12 20665 1 1  54 GLN HG2  H -27.900 61.910  -9.984 1.00 . A A . 805 GLN HG2  1 1 
       12 20666 1 1  54 GLN HG3  H -27.461 62.158  -8.295 1.00 . A A . 805 GLN HG3  1 1 
       12 20667 1 1  54 GLN N    N -26.874 58.124  -8.798 1.00 . A A . 805 GLN N    1 1 
       12 20668 1 1  54 GLN NE2  N -25.523 62.803 -10.891 1.00 . A A . 805 GLN NE2  1 1 
       12 20669 1 1  54 GLN O    O -29.680 60.283  -8.815 1.00 . A A . 805 GLN O    1 1 
       12 20670 1 1  54 GLN OE1  O -25.796 63.896  -8.949 1.00 . A A . 805 GLN OE1  1 1 
       12 20671 1 1  55 GLU C    C -31.386 58.361 -10.232 1.00 . A A . 806 GLU C    1 1 
       12 20672 1 1  55 GLU CA   C -30.245 58.851 -11.119 1.00 . A A . 806 GLU CA   1 1 
       12 20673 1 1  55 GLU CB   C -30.148 57.978 -12.372 1.00 . A A . 806 GLU CB   1 1 
       12 20674 1 1  55 GLU CD   C -31.706 58.880 -14.144 1.00 . A A . 806 GLU CD   1 1 
       12 20675 1 1  55 GLU CG   C -30.271 58.760 -13.669 1.00 . A A . 806 GLU CG   1 1 
       12 20676 1 1  55 GLU H    H -28.244 58.286 -10.725 1.00 . A A . 806 GLU H    1 1 
       12 20677 1 1  55 GLU HA   H -30.448 59.869 -11.416 1.00 . A A . 806 GLU HA   1 1 
       12 20678 1 1  55 GLU HB2  H -29.194 57.472 -12.370 1.00 . A A . 806 GLU HB2  1 1 
       12 20679 1 1  55 GLU HB3  H -30.937 57.241 -12.344 1.00 . A A . 806 GLU HB3  1 1 
       12 20680 1 1  55 GLU HG2  H -29.875 59.752 -13.516 1.00 . A A . 806 GLU HG2  1 1 
       12 20681 1 1  55 GLU HG3  H -29.696 58.258 -14.433 1.00 . A A . 806 GLU HG3  1 1 
       12 20682 1 1  55 GLU N    N -28.981 58.840 -10.393 1.00 . A A . 806 GLU N    1 1 
       12 20683 1 1  55 GLU O    O -32.428 59.011 -10.125 1.00 . A A . 806 GLU O    1 1 
       12 20684 1 1  55 GLU OE1  O -32.550 59.370 -13.363 1.00 . A A . 806 GLU OE1  1 1 
       12 20685 1 1  55 GLU OE2  O -31.987 58.484 -15.294 1.00 . A A . 806 GLU OE2  1 1 
       12 20686 1 1  56 LEU C    C -32.382 57.485  -7.470 1.00 . A A . 807 LEU C    1 1 
       12 20687 1 1  56 LEU CA   C -32.194 56.633  -8.721 1.00 . A A . 807 LEU CA   1 1 
       12 20688 1 1  56 LEU CB   C -31.801 55.208  -8.326 1.00 . A A . 807 LEU CB   1 1 
       12 20689 1 1  56 LEU CD1  C -31.300 52.901  -9.170 1.00 . A A . 807 LEU CD1  1 1 
       12 20690 1 1  56 LEU CD2  C -33.669 53.695  -9.038 1.00 . A A . 807 LEU CD2  1 1 
       12 20691 1 1  56 LEU CG   C -32.225 54.102  -9.294 1.00 . A A . 807 LEU CG   1 1 
       12 20692 1 1  56 LEU H    H -30.334 56.740  -9.723 1.00 . A A . 807 LEU H    1 1 
       12 20693 1 1  56 LEU HA   H -33.127 56.602  -9.264 1.00 . A A . 807 LEU HA   1 1 
       12 20694 1 1  56 LEU HB2  H -30.726 55.175  -8.238 1.00 . A A . 807 LEU HB2  1 1 
       12 20695 1 1  56 LEU HB3  H -32.246 54.997  -7.365 1.00 . A A . 807 LEU HB3  1 1 
       12 20696 1 1  56 LEU HD11 H -30.274 53.232  -9.213 1.00 . A A . 807 LEU HD11 1 1 
       12 20697 1 1  56 LEU HD12 H -31.492 52.215  -9.981 1.00 . A A . 807 LEU HD12 1 1 
       12 20698 1 1  56 LEU HD13 H -31.480 52.404  -8.228 1.00 . A A . 807 LEU HD13 1 1 
       12 20699 1 1  56 LEU HD21 H -34.048 54.234  -8.182 1.00 . A A . 807 LEU HD21 1 1 
       12 20700 1 1  56 LEU HD22 H -33.714 52.633  -8.844 1.00 . A A . 807 LEU HD22 1 1 
       12 20701 1 1  56 LEU HD23 H -34.268 53.929  -9.905 1.00 . A A . 807 LEU HD23 1 1 
       12 20702 1 1  56 LEU HG   H -32.156 54.473 -10.307 1.00 . A A . 807 LEU HG   1 1 
       12 20703 1 1  56 LEU N    N -31.183 57.212  -9.599 1.00 . A A . 807 LEU N    1 1 
       12 20704 1 1  56 LEU O    O -33.492 57.612  -6.952 1.00 . A A . 807 LEU O    1 1 
       12 20705 1 1  57 LYS C    C -32.123 60.192  -6.070 1.00 . A A . 808 LYS C    1 1 
       12 20706 1 1  57 LYS CA   C -31.333 58.915  -5.802 1.00 . A A . 808 LYS CA   1 1 
       12 20707 1 1  57 LYS CB   C -29.914 59.266  -5.348 1.00 . A A . 808 LYS CB   1 1 
       12 20708 1 1  57 LYS CD   C -29.464 57.694  -3.442 1.00 . A A . 808 LYS CD   1 1 
       12 20709 1 1  57 LYS CE   C -28.341 56.908  -2.780 1.00 . A A . 808 LYS CE   1 1 
       12 20710 1 1  57 LYS CG   C -29.113 58.066  -4.873 1.00 . A A . 808 LYS CG   1 1 
       12 20711 1 1  57 LYS H    H -30.433 57.932  -7.447 1.00 . A A . 808 LYS H    1 1 
       12 20712 1 1  57 LYS HA   H -31.825 58.359  -5.018 1.00 . A A . 808 LYS HA   1 1 
       12 20713 1 1  57 LYS HB2  H -29.387 59.720  -6.175 1.00 . A A . 808 LYS HB2  1 1 
       12 20714 1 1  57 LYS HB3  H -29.974 59.977  -4.537 1.00 . A A . 808 LYS HB3  1 1 
       12 20715 1 1  57 LYS HD2  H -29.638 58.597  -2.876 1.00 . A A . 808 LYS HD2  1 1 
       12 20716 1 1  57 LYS HD3  H -30.360 57.090  -3.445 1.00 . A A . 808 LYS HD3  1 1 
       12 20717 1 1  57 LYS HE2  H -28.431 55.871  -3.062 1.00 . A A . 808 LYS HE2  1 1 
       12 20718 1 1  57 LYS HE3  H -27.395 57.296  -3.127 1.00 . A A . 808 LYS HE3  1 1 
       12 20719 1 1  57 LYS HG2  H -29.327 57.224  -5.515 1.00 . A A . 808 LYS HG2  1 1 
       12 20720 1 1  57 LYS HG3  H -28.060 58.304  -4.926 1.00 . A A . 808 LYS HG3  1 1 
       12 20721 1 1  57 LYS HZ1  H -28.754 56.127  -0.887 1.00 . A A . 808 LYS HZ1  1 1 
       12 20722 1 1  57 LYS HZ2  H -29.020 57.793  -1.013 1.00 . A A . 808 LYS HZ2  1 1 
       12 20723 1 1  57 LYS HZ3  H -27.441 57.193  -0.917 1.00 . A A . 808 LYS HZ3  1 1 
       12 20724 1 1  57 LYS N    N -31.290 58.070  -6.990 1.00 . A A . 808 LYS N    1 1 
       12 20725 1 1  57 LYS NZ   N -28.392 57.013  -1.295 1.00 . A A . 808 LYS NZ   1 1 
       12 20726 1 1  57 LYS O    O -33.127 60.461  -5.412 1.00 . A A . 808 LYS O    1 1 
       12 20727 1 1  58 ASN C    C -33.788 61.975  -7.766 1.00 . A A . 809 ASN C    1 1 
       12 20728 1 1  58 ASN CA   C -32.328 62.222  -7.397 1.00 . A A . 809 ASN CA   1 1 
       12 20729 1 1  58 ASN CB   C -31.602 62.896  -8.563 1.00 . A A . 809 ASN CB   1 1 
       12 20730 1 1  58 ASN CG   C -32.450 63.959  -9.235 1.00 . A A . 809 ASN CG   1 1 
       12 20731 1 1  58 ASN H    H -30.858 60.705  -7.531 1.00 . A A . 809 ASN H    1 1 
       12 20732 1 1  58 ASN HA   H -32.291 62.873  -6.537 1.00 . A A . 809 ASN HA   1 1 
       12 20733 1 1  58 ASN HB2  H -30.699 63.362  -8.196 1.00 . A A . 809 ASN HB2  1 1 
       12 20734 1 1  58 ASN HB3  H -31.344 62.149  -9.299 1.00 . A A . 809 ASN HB3  1 1 
       12 20735 1 1  58 ASN HD21 H -32.395 65.076  -7.590 1.00 . A A . 809 ASN HD21 1 1 
       12 20736 1 1  58 ASN HD22 H -33.286 65.734  -8.916 1.00 . A A . 809 ASN HD22 1 1 
       12 20737 1 1  58 ASN N    N -31.663 60.973  -7.041 1.00 . A A . 809 ASN N    1 1 
       12 20738 1 1  58 ASN ND2  N -32.739 65.032  -8.507 1.00 . A A . 809 ASN ND2  1 1 
       12 20739 1 1  58 ASN O    O -34.680 62.706  -7.336 1.00 . A A . 809 ASN O    1 1 
       12 20740 1 1  58 ASN OD1  O -32.839 63.818 -10.394 1.00 . A A . 809 ASN OD1  1 1 
       12 20741 1 1  59 SER C    C -36.241 60.208  -7.803 1.00 . A A . 810 SER C    1 1 
       12 20742 1 1  59 SER CA   C -35.374 60.597  -8.996 1.00 . A A . 810 SER CA   1 1 
       12 20743 1 1  59 SER CB   C -35.335 59.451 -10.008 1.00 . A A . 810 SER CB   1 1 
       12 20744 1 1  59 SER H    H -33.270 60.394  -8.875 1.00 . A A . 810 SER H    1 1 
       12 20745 1 1  59 SER HA   H -35.802 61.469  -9.468 1.00 . A A . 810 SER HA   1 1 
       12 20746 1 1  59 SER HB2  H -34.861 59.792 -10.916 1.00 . A A . 810 SER HB2  1 1 
       12 20747 1 1  59 SER HB3  H -34.769 58.628  -9.594 1.00 . A A . 810 SER HB3  1 1 
       12 20748 1 1  59 SER HG   H -37.218 59.753 -10.454 1.00 . A A . 810 SER HG   1 1 
       12 20749 1 1  59 SER N    N -34.023 60.939  -8.566 1.00 . A A . 810 SER N    1 1 
       12 20750 1 1  59 SER O    O -37.341 60.731  -7.623 1.00 . A A . 810 SER O    1 1 
       12 20751 1 1  59 SER OG   O -36.641 58.998 -10.316 1.00 . A A . 810 SER OG   1 1 
       12 20752 1 1  60 ALA C    C -36.926 60.002  -4.958 1.00 . A A . 811 ALA C    1 1 
       12 20753 1 1  60 ALA CA   C -36.465 58.826  -5.812 1.00 . A A . 811 ALA CA   1 1 
       12 20754 1 1  60 ALA CB   C -35.598 57.883  -4.991 1.00 . A A . 811 ALA CB   1 1 
       12 20755 1 1  60 ALA H    H -34.857 58.905  -7.185 1.00 . A A . 811 ALA H    1 1 
       12 20756 1 1  60 ALA HA   H -37.333 58.277  -6.149 1.00 . A A . 811 ALA HA   1 1 
       12 20757 1 1  60 ALA HB1  H -36.079 57.686  -4.044 1.00 . A A . 811 ALA HB1  1 1 
       12 20758 1 1  60 ALA HB2  H -35.468 56.955  -5.528 1.00 . A A . 811 ALA HB2  1 1 
       12 20759 1 1  60 ALA HB3  H -34.635 58.338  -4.818 1.00 . A A . 811 ALA HB3  1 1 
       12 20760 1 1  60 ALA N    N -35.738 59.285  -6.989 1.00 . A A . 811 ALA N    1 1 
       12 20761 1 1  60 ALA O    O -38.105 60.114  -4.623 1.00 . A A . 811 ALA O    1 1 
       12 20762 1 1  61 VAL C    C -37.274 62.972  -4.511 1.00 . A A . 812 VAL C    1 1 
       12 20763 1 1  61 VAL CA   C -36.299 62.046  -3.794 1.00 . A A . 812 VAL CA   1 1 
       12 20764 1 1  61 VAL CB   C -35.025 62.836  -3.438 1.00 . A A . 812 VAL CB   1 1 
       12 20765 1 1  61 VAL CG1  C -35.370 64.051  -2.590 1.00 . A A . 812 VAL CG1  1 1 
       12 20766 1 1  61 VAL CG2  C -34.027 61.940  -2.719 1.00 . A A . 812 VAL CG2  1 1 
       12 20767 1 1  61 VAL H    H -35.066 60.734  -4.907 1.00 . A A . 812 VAL H    1 1 
       12 20768 1 1  61 VAL HA   H -36.753 61.702  -2.876 1.00 . A A . 812 VAL HA   1 1 
       12 20769 1 1  61 VAL HB   H -34.572 63.181  -4.355 1.00 . A A . 812 VAL HB   1 1 
       12 20770 1 1  61 VAL HG11 H -36.045 64.692  -3.139 1.00 . A A . 812 VAL HG11 1 1 
       12 20771 1 1  61 VAL HG12 H -35.843 63.729  -1.674 1.00 . A A . 812 VAL HG12 1 1 
       12 20772 1 1  61 VAL HG13 H -34.467 64.595  -2.358 1.00 . A A . 812 VAL HG13 1 1 
       12 20773 1 1  61 VAL HG21 H -33.704 62.422  -1.809 1.00 . A A . 812 VAL HG21 1 1 
       12 20774 1 1  61 VAL HG22 H -34.496 60.997  -2.480 1.00 . A A . 812 VAL HG22 1 1 
       12 20775 1 1  61 VAL HG23 H -33.174 61.766  -3.358 1.00 . A A . 812 VAL HG23 1 1 
       12 20776 1 1  61 VAL N    N -35.989 60.877  -4.609 1.00 . A A . 812 VAL N    1 1 
       12 20777 1 1  61 VAL O    O -38.155 63.565  -3.889 1.00 . A A . 812 VAL O    1 1 
       12 20778 1 1  62 ASN C    C -39.404 63.405  -6.654 1.00 . A A . 813 ASN C    1 1 
       12 20779 1 1  62 ASN CA   C -37.978 63.947  -6.628 1.00 . A A . 813 ASN CA   1 1 
       12 20780 1 1  62 ASN CB   C -37.437 64.061  -8.055 1.00 . A A . 813 ASN CB   1 1 
       12 20781 1 1  62 ASN CG   C -38.177 65.103  -8.872 1.00 . A A . 813 ASN CG   1 1 
       12 20782 1 1  62 ASN H    H -36.391 62.594  -6.265 1.00 . A A . 813 ASN H    1 1 
       12 20783 1 1  62 ASN HA   H -37.987 64.928  -6.176 1.00 . A A . 813 ASN HA   1 1 
       12 20784 1 1  62 ASN HB2  H -36.393 64.336  -8.016 1.00 . A A . 813 ASN HB2  1 1 
       12 20785 1 1  62 ASN HB3  H -37.536 63.106  -8.548 1.00 . A A . 813 ASN HB3  1 1 
       12 20786 1 1  62 ASN HD21 H -37.074 64.668 -10.469 1.00 . A A . 813 ASN HD21 1 1 
       12 20787 1 1  62 ASN HD22 H -38.259 65.906 -10.688 1.00 . A A . 813 ASN HD22 1 1 
       12 20788 1 1  62 ASN N    N -37.111 63.092  -5.825 1.00 . A A . 813 ASN N    1 1 
       12 20789 1 1  62 ASN ND2  N -37.799 65.239 -10.138 1.00 . A A . 813 ASN ND2  1 1 
       12 20790 1 1  62 ASN O    O -40.371 64.168  -6.654 1.00 . A A . 813 ASN O    1 1 
       12 20791 1 1  62 ASN OD1  O -39.077 65.777  -8.371 1.00 . A A . 813 ASN OD1  1 1 
       12 20792 1 1  63 LEU C    C -41.549 61.597  -5.363 1.00 . A A . 814 LEU C    1 1 
       12 20793 1 1  63 LEU CA   C -40.836 61.437  -6.702 1.00 . A A . 814 LEU CA   1 1 
       12 20794 1 1  63 LEU CB   C -40.687 59.952  -7.039 1.00 . A A . 814 LEU CB   1 1 
       12 20795 1 1  63 LEU CD1  C -41.942 59.501  -9.161 1.00 . A A . 814 LEU CD1  1 1 
       12 20796 1 1  63 LEU CD2  C -41.920 57.790  -7.337 1.00 . A A . 814 LEU CD2  1 1 
       12 20797 1 1  63 LEU CG   C -41.912 59.277  -7.657 1.00 . A A . 814 LEU CG   1 1 
       12 20798 1 1  63 LEU H    H -38.721 61.526  -6.676 1.00 . A A . 814 LEU H    1 1 
       12 20799 1 1  63 LEU HA   H -41.426 61.914  -7.470 1.00 . A A . 814 LEU HA   1 1 
       12 20800 1 1  63 LEU HB2  H -39.868 59.851  -7.734 1.00 . A A . 814 LEU HB2  1 1 
       12 20801 1 1  63 LEU HB3  H -40.446 59.429  -6.124 1.00 . A A . 814 LEU HB3  1 1 
       12 20802 1 1  63 LEU HD11 H -42.948 59.743  -9.468 1.00 . A A . 814 LEU HD11 1 1 
       12 20803 1 1  63 LEU HD12 H -41.618 58.603  -9.665 1.00 . A A . 814 LEU HD12 1 1 
       12 20804 1 1  63 LEU HD13 H -41.281 60.316  -9.417 1.00 . A A . 814 LEU HD13 1 1 
       12 20805 1 1  63 LEU HD21 H -40.906 57.419  -7.327 1.00 . A A . 814 LEU HD21 1 1 
       12 20806 1 1  63 LEU HD22 H -42.489 57.263  -8.089 1.00 . A A . 814 LEU HD22 1 1 
       12 20807 1 1  63 LEU HD23 H -42.370 57.633  -6.368 1.00 . A A . 814 LEU HD23 1 1 
       12 20808 1 1  63 LEU HG   H -42.807 59.716  -7.237 1.00 . A A . 814 LEU HG   1 1 
       12 20809 1 1  63 LEU N    N -39.528 62.082  -6.677 1.00 . A A . 814 LEU N    1 1 
       12 20810 1 1  63 LEU O    O -42.744 61.892  -5.316 1.00 . A A . 814 LEU O    1 1 
       12 20811 1 1  64 LEU C    C -41.847 62.956  -2.678 1.00 . A A . 815 LEU C    1 1 
       12 20812 1 1  64 LEU CA   C -41.368 61.531  -2.937 1.00 . A A . 815 LEU CA   1 1 
       12 20813 1 1  64 LEU CB   C -40.328 61.131  -1.888 1.00 . A A . 815 LEU CB   1 1 
       12 20814 1 1  64 LEU CD1  C -38.464 59.562  -1.302 1.00 . A A . 815 LEU CD1  1 1 
       12 20815 1 1  64 LEU CD2  C -40.831 58.753  -1.275 1.00 . A A . 815 LEU CD2  1 1 
       12 20816 1 1  64 LEU CG   C -39.835 59.685  -1.949 1.00 . A A . 815 LEU CG   1 1 
       12 20817 1 1  64 LEU H    H -39.862 61.172  -4.379 1.00 . A A . 815 LEU H    1 1 
       12 20818 1 1  64 LEU HA   H -42.213 60.862  -2.867 1.00 . A A . 815 LEU HA   1 1 
       12 20819 1 1  64 LEU HB2  H -39.473 61.778  -2.009 1.00 . A A . 815 LEU HB2  1 1 
       12 20820 1 1  64 LEU HB3  H -40.765 61.293  -0.913 1.00 . A A . 815 LEU HB3  1 1 
       12 20821 1 1  64 LEU HD11 H -38.007 58.631  -1.602 1.00 . A A . 815 LEU HD11 1 1 
       12 20822 1 1  64 LEU HD12 H -38.571 59.580  -0.227 1.00 . A A . 815 LEU HD12 1 1 
       12 20823 1 1  64 LEU HD13 H -37.842 60.387  -1.616 1.00 . A A . 815 LEU HD13 1 1 
       12 20824 1 1  64 LEU HD21 H -40.405 57.763  -1.203 1.00 . A A . 815 LEU HD21 1 1 
       12 20825 1 1  64 LEU HD22 H -41.739 58.713  -1.860 1.00 . A A . 815 LEU HD22 1 1 
       12 20826 1 1  64 LEU HD23 H -41.056 59.122  -0.285 1.00 . A A . 815 LEU HD23 1 1 
       12 20827 1 1  64 LEU HG   H -39.743 59.386  -2.984 1.00 . A A . 815 LEU HG   1 1 
       12 20828 1 1  64 LEU N    N -40.808 61.405  -4.278 1.00 . A A . 815 LEU N    1 1 
       12 20829 1 1  64 LEU O    O -42.984 63.173  -2.263 1.00 . A A . 815 LEU O    1 1 
       12 20830 1 1  65 ASN C    C -42.498 65.734  -3.584 1.00 . A A . 816 ASN C    1 1 
       12 20831 1 1  65 ASN CA   C -41.305 65.328  -2.725 1.00 . A A . 816 ASN CA   1 1 
       12 20832 1 1  65 ASN CB   C -40.101 66.213  -3.053 1.00 . A A . 816 ASN CB   1 1 
       12 20833 1 1  65 ASN CG   C -39.766 67.174  -1.930 1.00 . A A . 816 ASN CG   1 1 
       12 20834 1 1  65 ASN H    H -40.079 63.687  -3.259 1.00 . A A . 816 ASN H    1 1 
       12 20835 1 1  65 ASN HA   H -41.563 65.459  -1.685 1.00 . A A . 816 ASN HA   1 1 
       12 20836 1 1  65 ASN HB2  H -39.239 65.586  -3.233 1.00 . A A . 816 ASN HB2  1 1 
       12 20837 1 1  65 ASN HB3  H -40.315 66.787  -3.942 1.00 . A A . 816 ASN HB3  1 1 
       12 20838 1 1  65 ASN HD21 H -40.755 68.633  -2.850 1.00 . A A . 816 ASN HD21 1 1 
       12 20839 1 1  65 ASN HD22 H -40.028 69.055  -1.341 1.00 . A A . 816 ASN HD22 1 1 
       12 20840 1 1  65 ASN N    N -40.971 63.923  -2.929 1.00 . A A . 816 ASN N    1 1 
       12 20841 1 1  65 ASN ND2  N -40.230 68.413  -2.052 1.00 . A A . 816 ASN ND2  1 1 
       12 20842 1 1  65 ASN O    O -43.523 66.182  -3.070 1.00 . A A . 816 ASN O    1 1 
       12 20843 1 1  65 ASN OD1  O -39.098 66.808  -0.963 1.00 . A A . 816 ASN OD1  1 1 
       12 20844 1 1  66 ALA C    C -44.751 65.308  -5.394 1.00 . A A . 817 ALA C    1 1 
       12 20845 1 1  66 ALA CA   C -43.424 65.921  -5.827 1.00 . A A . 817 ALA CA   1 1 
       12 20846 1 1  66 ALA CB   C -43.064 65.468  -7.234 1.00 . A A . 817 ALA CB   1 1 
       12 20847 1 1  66 ALA H    H -41.516 65.213  -5.246 1.00 . A A . 817 ALA H    1 1 
       12 20848 1 1  66 ALA HA   H -43.522 66.997  -5.836 1.00 . A A . 817 ALA HA   1 1 
       12 20849 1 1  66 ALA HB1  H -42.778 64.427  -7.214 1.00 . A A . 817 ALA HB1  1 1 
       12 20850 1 1  66 ALA HB2  H -43.919 65.595  -7.882 1.00 . A A . 817 ALA HB2  1 1 
       12 20851 1 1  66 ALA HB3  H -42.241 66.061  -7.603 1.00 . A A . 817 ALA HB3  1 1 
       12 20852 1 1  66 ALA N    N -42.357 65.574  -4.896 1.00 . A A . 817 ALA N    1 1 
       12 20853 1 1  66 ALA O    O -45.794 65.962  -5.438 1.00 . A A . 817 ALA O    1 1 
       12 20854 1 1  67 THR C    C -46.516 64.010  -3.311 1.00 . A A . 818 THR C    1 1 
       12 20855 1 1  67 THR CA   C -45.906 63.343  -4.538 1.00 . A A . 818 THR CA   1 1 
       12 20856 1 1  67 THR CB   C -45.605 61.869  -4.211 1.00 . A A . 818 THR CB   1 1 
       12 20857 1 1  67 THR CG2  C -46.816 61.195  -3.584 1.00 . A A . 818 THR CG2  1 1 
       12 20858 1 1  67 THR H    H -43.846 63.578  -4.965 1.00 . A A . 818 THR H    1 1 
       12 20859 1 1  67 THR HA   H -46.623 63.372  -5.346 1.00 . A A . 818 THR HA   1 1 
       12 20860 1 1  67 THR HB   H -44.786 61.832  -3.506 1.00 . A A . 818 THR HB   1 1 
       12 20861 1 1  67 THR HG1  H -46.010 60.803  -5.820 1.00 . A A . 818 THR HG1  1 1 
       12 20862 1 1  67 THR HG21 H -46.629 61.020  -2.535 1.00 . A A . 818 THR HG21 1 1 
       12 20863 1 1  67 THR HG22 H -47.000 60.253  -4.079 1.00 . A A . 818 THR HG22 1 1 
       12 20864 1 1  67 THR HG23 H -47.679 61.834  -3.694 1.00 . A A . 818 THR HG23 1 1 
       12 20865 1 1  67 THR N    N -44.707 64.046  -4.977 1.00 . A A . 818 THR N    1 1 
       12 20866 1 1  67 THR O    O -47.735 64.138  -3.204 1.00 . A A . 818 THR O    1 1 
       12 20867 1 1  67 THR OG1  O -45.227 61.170  -5.402 1.00 . A A . 818 THR OG1  1 1 
       12 20868 1 1  68 ALA C    C -46.713 66.460  -1.472 1.00 . A A . 819 ALA C    1 1 
       12 20869 1 1  68 ALA CA   C -46.115 65.091  -1.168 1.00 . A A . 819 ALA CA   1 1 
       12 20870 1 1  68 ALA CB   C -44.967 65.222  -0.178 1.00 . A A . 819 ALA CB   1 1 
       12 20871 1 1  68 ALA H    H -44.699 64.304  -2.529 1.00 . A A . 819 ALA H    1 1 
       12 20872 1 1  68 ALA HA   H -46.876 64.469  -0.718 1.00 . A A . 819 ALA HA   1 1 
       12 20873 1 1  68 ALA HB1  H -45.020 66.186   0.308 1.00 . A A . 819 ALA HB1  1 1 
       12 20874 1 1  68 ALA HB2  H -45.039 64.440   0.562 1.00 . A A . 819 ALA HB2  1 1 
       12 20875 1 1  68 ALA HB3  H -44.028 65.136  -0.704 1.00 . A A . 819 ALA HB3  1 1 
       12 20876 1 1  68 ALA N    N -45.660 64.434  -2.387 1.00 . A A . 819 ALA N    1 1 
       12 20877 1 1  68 ALA O    O -47.647 66.903  -0.803 1.00 . A A . 819 ALA O    1 1 
       12 20878 1 1  69 ILE C    C -48.009 68.354  -3.561 1.00 . A A . 820 ILE C    1 1 
       12 20879 1 1  69 ILE CA   C -46.650 68.445  -2.877 1.00 . A A . 820 ILE CA   1 1 
       12 20880 1 1  69 ILE CB   C -45.658 69.147  -3.824 1.00 . A A . 820 ILE CB   1 1 
       12 20881 1 1  69 ILE CD1  C -44.429 70.196  -1.857 1.00 . A A . 820 ILE CD1  1 1 
       12 20882 1 1  69 ILE CG1  C -44.318 69.370  -3.119 1.00 . A A . 820 ILE CG1  1 1 
       12 20883 1 1  69 ILE CG2  C -46.234 70.469  -4.309 1.00 . A A . 820 ILE CG2  1 1 
       12 20884 1 1  69 ILE H    H -45.427 66.721  -2.980 1.00 . A A . 820 ILE H    1 1 
       12 20885 1 1  69 ILE HA   H -46.748 69.044  -1.983 1.00 . A A . 820 ILE HA   1 1 
       12 20886 1 1  69 ILE HB   H -45.504 68.512  -4.683 1.00 . A A . 820 ILE HB   1 1 
       12 20887 1 1  69 ILE HD11 H -43.692 70.986  -1.877 1.00 . A A . 820 ILE HD11 1 1 
       12 20888 1 1  69 ILE HD12 H -45.417 70.625  -1.793 1.00 . A A . 820 ILE HD12 1 1 
       12 20889 1 1  69 ILE HD13 H -44.254 69.565  -0.997 1.00 . A A . 820 ILE HD13 1 1 
       12 20890 1 1  69 ILE HG12 H -43.894 68.415  -2.854 1.00 . A A . 820 ILE HG12 1 1 
       12 20891 1 1  69 ILE HG13 H -43.646 69.882  -3.794 1.00 . A A . 820 ILE HG13 1 1 
       12 20892 1 1  69 ILE HG21 H -47.085 70.736  -3.699 1.00 . A A . 820 ILE HG21 1 1 
       12 20893 1 1  69 ILE HG22 H -45.481 71.239  -4.232 1.00 . A A . 820 ILE HG22 1 1 
       12 20894 1 1  69 ILE HG23 H -46.545 70.371  -5.338 1.00 . A A . 820 ILE HG23 1 1 
       12 20895 1 1  69 ILE N    N -46.169 67.126  -2.485 1.00 . A A . 820 ILE N    1 1 
       12 20896 1 1  69 ILE O    O -48.851 69.240  -3.413 1.00 . A A . 820 ILE O    1 1 
       12 20897 1 1  70 ALA C    C -50.519 66.432  -4.096 1.00 . A A . 821 ALA C    1 1 
       12 20898 1 1  70 ALA CA   C -49.478 67.065  -5.012 1.00 . A A . 821 ALA CA   1 1 
       12 20899 1 1  70 ALA CB   C -49.257 66.198  -6.242 1.00 . A A . 821 ALA CB   1 1 
       12 20900 1 1  70 ALA H    H -47.509 66.603  -4.387 1.00 . A A . 821 ALA H    1 1 
       12 20901 1 1  70 ALA HA   H -49.841 68.028  -5.341 1.00 . A A . 821 ALA HA   1 1 
       12 20902 1 1  70 ALA HB1  H -48.196 66.074  -6.409 1.00 . A A . 821 ALA HB1  1 1 
       12 20903 1 1  70 ALA HB2  H -49.713 65.232  -6.088 1.00 . A A . 821 ALA HB2  1 1 
       12 20904 1 1  70 ALA HB3  H -49.703 66.674  -7.103 1.00 . A A . 821 ALA HB3  1 1 
       12 20905 1 1  70 ALA N    N -48.219 67.275  -4.308 1.00 . A A . 821 ALA N    1 1 
       12 20906 1 1  70 ALA O    O -51.722 66.595  -4.301 1.00 . A A . 821 ALA O    1 1 
       12 20907 1 1  71 VAL C    C -51.326 65.990  -1.001 1.00 . A A . 822 VAL C    1 1 
       12 20908 1 1  71 VAL CA   C -50.941 65.049  -2.137 1.00 . A A . 822 VAL CA   1 1 
       12 20909 1 1  71 VAL CB   C -50.294 63.784  -1.544 1.00 . A A . 822 VAL CB   1 1 
       12 20910 1 1  71 VAL CG1  C -49.425 64.138  -0.348 1.00 . A A . 822 VAL CG1  1 1 
       12 20911 1 1  71 VAL CG2  C -51.362 62.772  -1.157 1.00 . A A . 822 VAL CG2  1 1 
       12 20912 1 1  71 VAL H    H -49.081 65.614  -2.974 1.00 . A A . 822 VAL H    1 1 
       12 20913 1 1  71 VAL HA   H -51.835 64.757  -2.668 1.00 . A A . 822 VAL HA   1 1 
       12 20914 1 1  71 VAL HB   H -49.663 63.339  -2.300 1.00 . A A . 822 VAL HB   1 1 
       12 20915 1 1  71 VAL HG11 H -48.807 63.291  -0.088 1.00 . A A . 822 VAL HG11 1 1 
       12 20916 1 1  71 VAL HG12 H -48.796 64.981  -0.596 1.00 . A A . 822 VAL HG12 1 1 
       12 20917 1 1  71 VAL HG13 H -50.055 64.394   0.492 1.00 . A A . 822 VAL HG13 1 1 
       12 20918 1 1  71 VAL HG21 H -50.889 61.851  -0.849 1.00 . A A . 822 VAL HG21 1 1 
       12 20919 1 1  71 VAL HG22 H -51.951 63.164  -0.341 1.00 . A A . 822 VAL HG22 1 1 
       12 20920 1 1  71 VAL HG23 H -52.003 62.582  -2.005 1.00 . A A . 822 VAL HG23 1 1 
       12 20921 1 1  71 VAL N    N -50.050 65.708  -3.085 1.00 . A A . 822 VAL N    1 1 
       12 20922 1 1  71 VAL O    O -52.385 65.843  -0.391 1.00 . A A . 822 VAL O    1 1 
       12 20923 1 1  72 ALA C    C -51.915 68.799   0.014 1.00 . A A . 823 ALA C    1 1 
       12 20924 1 1  72 ALA CA   C -50.709 67.924   0.340 1.00 . A A . 823 ALA CA   1 1 
       12 20925 1 1  72 ALA CB   C -49.476 68.787   0.570 1.00 . A A . 823 ALA CB   1 1 
       12 20926 1 1  72 ALA H    H -49.632 67.023  -1.243 1.00 . A A . 823 ALA H    1 1 
       12 20927 1 1  72 ALA HA   H -50.909 67.377   1.250 1.00 . A A . 823 ALA HA   1 1 
       12 20928 1 1  72 ALA HB1  H -49.080 69.108  -0.382 1.00 . A A . 823 ALA HB1  1 1 
       12 20929 1 1  72 ALA HB2  H -49.746 69.651   1.159 1.00 . A A . 823 ALA HB2  1 1 
       12 20930 1 1  72 ALA HB3  H -48.728 68.212   1.096 1.00 . A A . 823 ALA HB3  1 1 
       12 20931 1 1  72 ALA N    N -50.459 66.958  -0.721 1.00 . A A . 823 ALA N    1 1 
       12 20932 1 1  72 ALA O    O -52.574 69.322   0.911 1.00 . A A . 823 ALA O    1 1 
       12 20933 1 1  73 GLU C    C -54.640 69.016  -1.537 1.00 . A A . 824 GLU C    1 1 
       12 20934 1 1  73 GLU CA   C -53.323 69.765  -1.720 1.00 . A A . 824 GLU CA   1 1 
       12 20935 1 1  73 GLU CB   C -53.148 70.161  -3.187 1.00 . A A . 824 GLU CB   1 1 
       12 20936 1 1  73 GLU CD   C -53.825 71.744  -5.036 1.00 . A A . 824 GLU CD   1 1 
       12 20937 1 1  73 GLU CG   C -54.158 71.192  -3.664 1.00 . A A . 824 GLU CG   1 1 
       12 20938 1 1  73 GLU H    H -51.634 68.509  -1.945 1.00 . A A . 824 GLU H    1 1 
       12 20939 1 1  73 GLU HA   H -53.345 70.659  -1.115 1.00 . A A . 824 GLU HA   1 1 
       12 20940 1 1  73 GLU HB2  H -52.157 70.569  -3.322 1.00 . A A . 824 GLU HB2  1 1 
       12 20941 1 1  73 GLU HB3  H -53.251 69.278  -3.800 1.00 . A A . 824 GLU HB3  1 1 
       12 20942 1 1  73 GLU HG2  H -55.133 70.729  -3.706 1.00 . A A . 824 GLU HG2  1 1 
       12 20943 1 1  73 GLU HG3  H -54.179 72.010  -2.959 1.00 . A A . 824 GLU HG3  1 1 
       12 20944 1 1  73 GLU N    N -52.197 68.952  -1.276 1.00 . A A . 824 GLU N    1 1 
       12 20945 1 1  73 GLU O    O -55.717 69.569  -1.754 1.00 . A A . 824 GLU O    1 1 
       12 20946 1 1  73 GLU OE1  O -53.086 72.748  -5.108 1.00 . A A . 824 GLU OE1  1 1 
       12 20947 1 1  73 GLU OE2  O -54.303 71.172  -6.038 1.00 . A A . 824 GLU OE2  1 1 
       12 20948 1 1  74 GLY C    C -55.886 66.491   0.506 1.00 . A A . 825 GLY C    1 1 
       12 20949 1 1  74 GLY CA   C -55.734 66.946  -0.932 1.00 . A A . 825 GLY CA   1 1 
       12 20950 1 1  74 GLY H    H -53.658 67.362  -0.979 1.00 . A A . 825 GLY H    1 1 
       12 20951 1 1  74 GLY HA2  H -56.601 67.527  -1.209 1.00 . A A . 825 GLY HA2  1 1 
       12 20952 1 1  74 GLY HA3  H -55.679 66.075  -1.569 1.00 . A A . 825 GLY HA3  1 1 
       12 20953 1 1  74 GLY N    N -54.544 67.751  -1.137 1.00 . A A . 825 GLY N    1 1 
       12 20954 1 1  74 GLY O    O -55.081 66.848   1.367 1.00 . A A . 825 GLY O    1 1 
       12 20955 1 1  75 THR C    C -56.329 63.972   2.413 1.00 . A A . 826 THR C    1 1 
       12 20956 1 1  75 THR CA   C -57.180 65.200   2.112 1.00 . A A . 826 THR CA   1 1 
       12 20957 1 1  75 THR CB   C -58.666 64.840   2.303 1.00 . A A . 826 THR CB   1 1 
       12 20958 1 1  75 THR CG2  C -59.050 64.886   3.774 1.00 . A A . 826 THR CG2  1 1 
       12 20959 1 1  75 THR H    H -57.529 65.452   0.040 1.00 . A A . 826 THR H    1 1 
       12 20960 1 1  75 THR HA   H -56.928 65.981   2.814 1.00 . A A . 826 THR HA   1 1 
       12 20961 1 1  75 THR HB   H -58.827 63.836   1.936 1.00 . A A . 826 THR HB   1 1 
       12 20962 1 1  75 THR HG1  H -60.349 65.817   1.982 1.00 . A A . 826 THR HG1  1 1 
       12 20963 1 1  75 THR HG21 H -58.291 64.389   4.360 1.00 . A A . 826 THR HG21 1 1 
       12 20964 1 1  75 THR HG22 H -59.998 64.389   3.915 1.00 . A A . 826 THR HG22 1 1 
       12 20965 1 1  75 THR HG23 H -59.132 65.915   4.091 1.00 . A A . 826 THR HG23 1 1 
       12 20966 1 1  75 THR N    N -56.923 65.701   0.768 1.00 . A A . 826 THR N    1 1 
       12 20967 1 1  75 THR O    O -56.155 63.594   3.572 1.00 . A A . 826 THR O    1 1 
       12 20968 1 1  75 THR OG1  O -59.489 65.746   1.561 1.00 . A A . 826 THR OG1  1 1 
       12 20969 1 1  76 ASP C    C -53.825 62.428   2.495 1.00 . A A . 827 ASP C    1 1 
       12 20970 1 1  76 ASP CA   C -54.964 62.167   1.515 1.00 . A A . 827 ASP CA   1 1 
       12 20971 1 1  76 ASP CB   C -54.400 61.738   0.160 1.00 . A A . 827 ASP CB   1 1 
       12 20972 1 1  76 ASP CG   C -53.460 60.554   0.274 1.00 . A A . 827 ASP CG   1 1 
       12 20973 1 1  76 ASP H    H -55.975 63.702   0.464 1.00 . A A . 827 ASP H    1 1 
       12 20974 1 1  76 ASP HA   H -55.583 61.373   1.905 1.00 . A A . 827 ASP HA   1 1 
       12 20975 1 1  76 ASP HB2  H -55.216 61.464  -0.492 1.00 . A A . 827 ASP HB2  1 1 
       12 20976 1 1  76 ASP HB3  H -53.858 62.565  -0.275 1.00 . A A . 827 ASP HB3  1 1 
       12 20977 1 1  76 ASP N    N -55.800 63.353   1.363 1.00 . A A . 827 ASP N    1 1 
       12 20978 1 1  76 ASP O    O -53.471 61.562   3.296 1.00 . A A . 827 ASP O    1 1 
       12 20979 1 1  76 ASP OD1  O -53.843 59.448  -0.163 1.00 . A A . 827 ASP OD1  1 1 
       12 20980 1 1  76 ASP OD2  O -52.341 60.733   0.798 1.00 . A A . 827 ASP OD2  1 1 
       12 20981 1 1  77 ARG C    C -52.601 64.012   4.763 1.00 . A A . 828 ARG C    1 1 
       12 20982 1 1  77 ARG CA   C -52.152 63.999   3.305 1.00 . A A . 828 ARG CA   1 1 
       12 20983 1 1  77 ARG CB   C -51.605 65.375   2.917 1.00 . A A . 828 ARG CB   1 1 
       12 20984 1 1  77 ARG CD   C -50.020 65.949   4.780 1.00 . A A . 828 ARG CD   1 1 
       12 20985 1 1  77 ARG CG   C -50.152 65.585   3.310 1.00 . A A . 828 ARG CG   1 1 
       12 20986 1 1  77 ARG CZ   C -48.612 67.962   4.683 1.00 . A A . 828 ARG CZ   1 1 
       12 20987 1 1  77 ARG H    H -53.579 64.274   1.766 1.00 . A A . 828 ARG H    1 1 
       12 20988 1 1  77 ARG HA   H -51.370 63.265   3.188 1.00 . A A . 828 ARG HA   1 1 
       12 20989 1 1  77 ARG HB2  H -51.686 65.492   1.846 1.00 . A A . 828 ARG HB2  1 1 
       12 20990 1 1  77 ARG HB3  H -52.200 66.134   3.401 1.00 . A A . 828 ARG HB3  1 1 
       12 20991 1 1  77 ARG HD2  H -50.870 66.551   5.066 1.00 . A A . 828 ARG HD2  1 1 
       12 20992 1 1  77 ARG HD3  H -50.011 65.040   5.363 1.00 . A A . 828 ARG HD3  1 1 
       12 20993 1 1  77 ARG HE   H -48.077 66.237   5.530 1.00 . A A . 828 ARG HE   1 1 
       12 20994 1 1  77 ARG HG2  H -49.603 64.674   3.126 1.00 . A A . 828 ARG HG2  1 1 
       12 20995 1 1  77 ARG HG3  H -49.740 66.384   2.712 1.00 . A A . 828 ARG HG3  1 1 
       12 20996 1 1  77 ARG HH11 H -49.427 69.565   3.759 1.00 . A A . 828 ARG HH11 1 1 
       12 20997 1 1  77 ARG HH12 H -50.429 68.153   3.821 1.00 . A A . 828 ARG HH12 1 1 
       12 20998 1 1  77 ARG HH21 H -47.333 69.528   4.689 1.00 . A A . 828 ARG HH21 1 1 
       12 20999 1 1  77 ARG HH22 H -46.748 68.090   5.455 1.00 . A A . 828 ARG HH22 1 1 
       12 21000 1 1  77 ARG N    N -53.253 63.626   2.426 1.00 . A A . 828 ARG N    1 1 
       12 21001 1 1  77 ARG NE   N -48.796 66.699   5.051 1.00 . A A . 828 ARG NE   1 1 
       12 21002 1 1  77 ARG NH1  N -49.567 68.613   4.034 1.00 . A A . 828 ARG NH1  1 1 
       12 21003 1 1  77 ARG NH2  N -47.471 68.577   4.966 1.00 . A A . 828 ARG NH2  1 1 
       12 21004 1 1  77 ARG O    O -51.986 63.375   5.619 1.00 . A A . 828 ARG O    1 1 
       12 21005 1 1  78 VAL C    C -54.476 63.455   6.978 1.00 . A A . 829 VAL C    1 1 
       12 21006 1 1  78 VAL CA   C -54.209 64.837   6.394 1.00 . A A . 829 VAL CA   1 1 
       12 21007 1 1  78 VAL CB   C -55.512 65.658   6.428 1.00 . A A . 829 VAL CB   1 1 
       12 21008 1 1  78 VAL CG1  C -55.974 65.866   7.863 1.00 . A A . 829 VAL CG1  1 1 
       12 21009 1 1  78 VAL CG2  C -55.320 66.992   5.723 1.00 . A A . 829 VAL CG2  1 1 
       12 21010 1 1  78 VAL H    H -54.124 65.228   4.315 1.00 . A A . 829 VAL H    1 1 
       12 21011 1 1  78 VAL HA   H -53.475 65.341   7.006 1.00 . A A . 829 VAL HA   1 1 
       12 21012 1 1  78 VAL HB   H -56.277 65.103   5.904 1.00 . A A . 829 VAL HB   1 1 
       12 21013 1 1  78 VAL HG11 H -56.988 66.238   7.863 1.00 . A A . 829 VAL HG11 1 1 
       12 21014 1 1  78 VAL HG12 H -55.934 64.926   8.394 1.00 . A A . 829 VAL HG12 1 1 
       12 21015 1 1  78 VAL HG13 H -55.328 66.582   8.348 1.00 . A A . 829 VAL HG13 1 1 
       12 21016 1 1  78 VAL HG21 H -54.404 67.450   6.063 1.00 . A A . 829 VAL HG21 1 1 
       12 21017 1 1  78 VAL HG22 H -55.267 66.830   4.656 1.00 . A A . 829 VAL HG22 1 1 
       12 21018 1 1  78 VAL HG23 H -56.153 67.641   5.947 1.00 . A A . 829 VAL HG23 1 1 
       12 21019 1 1  78 VAL N    N -53.677 64.742   5.040 1.00 . A A . 829 VAL N    1 1 
       12 21020 1 1  78 VAL O    O -54.015 63.133   8.073 1.00 . A A . 829 VAL O    1 1 
       12 21021 1 1  79 ILE C    C -54.301 60.421   6.764 1.00 . A A . 830 ILE C    1 1 
       12 21022 1 1  79 ILE CA   C -55.550 61.292   6.683 1.00 . A A . 830 ILE CA   1 1 
       12 21023 1 1  79 ILE CB   C -56.570 60.621   5.744 1.00 . A A . 830 ILE CB   1 1 
       12 21024 1 1  79 ILE CD1  C -56.339 58.096   5.960 1.00 . A A . 830 ILE CD1  1 1 
       12 21025 1 1  79 ILE CG1  C -57.105 59.333   6.372 1.00 . A A . 830 ILE CG1  1 1 
       12 21026 1 1  79 ILE CG2  C -55.934 60.333   4.392 1.00 . A A . 830 ILE CG2  1 1 
       12 21027 1 1  79 ILE H    H -55.561 62.955   5.375 1.00 . A A . 830 ILE H    1 1 
       12 21028 1 1  79 ILE HA   H -55.991 61.363   7.668 1.00 . A A . 830 ILE HA   1 1 
       12 21029 1 1  79 ILE HB   H -57.389 61.306   5.590 1.00 . A A . 830 ILE HB   1 1 
       12 21030 1 1  79 ILE HD11 H -56.648 57.793   4.970 1.00 . A A . 830 ILE HD11 1 1 
       12 21031 1 1  79 ILE HD12 H -55.281 58.311   5.957 1.00 . A A . 830 ILE HD12 1 1 
       12 21032 1 1  79 ILE HD13 H -56.541 57.297   6.659 1.00 . A A . 830 ILE HD13 1 1 
       12 21033 1 1  79 ILE HG12 H -57.050 59.414   7.446 1.00 . A A . 830 ILE HG12 1 1 
       12 21034 1 1  79 ILE HG13 H -58.136 59.199   6.077 1.00 . A A . 830 ILE HG13 1 1 
       12 21035 1 1  79 ILE HG21 H -55.049 59.729   4.531 1.00 . A A . 830 ILE HG21 1 1 
       12 21036 1 1  79 ILE HG22 H -56.638 59.801   3.770 1.00 . A A . 830 ILE HG22 1 1 
       12 21037 1 1  79 ILE HG23 H -55.663 61.263   3.915 1.00 . A A . 830 ILE HG23 1 1 
       12 21038 1 1  79 ILE N    N -55.223 62.641   6.239 1.00 . A A . 830 ILE N    1 1 
       12 21039 1 1  79 ILE O    O -54.218 59.513   7.590 1.00 . A A . 830 ILE O    1 1 
       12 21040 1 1  80 GLU C    C -51.311 60.131   7.180 1.00 . A A . 831 GLU C    1 1 
       12 21041 1 1  80 GLU CA   C -52.084 59.950   5.876 1.00 . A A . 831 GLU CA   1 1 
       12 21042 1 1  80 GLU CB   C -51.219 60.389   4.693 1.00 . A A . 831 GLU CB   1 1 
       12 21043 1 1  80 GLU CD   C -49.272 59.642   3.267 1.00 . A A . 831 GLU CD   1 1 
       12 21044 1 1  80 GLU CG   C -49.847 59.737   4.667 1.00 . A A . 831 GLU CG   1 1 
       12 21045 1 1  80 GLU H    H -53.456 61.444   5.267 1.00 . A A . 831 GLU H    1 1 
       12 21046 1 1  80 GLU HA   H -52.333 58.906   5.761 1.00 . A A . 831 GLU HA   1 1 
       12 21047 1 1  80 GLU HB2  H -51.731 60.139   3.775 1.00 . A A . 831 GLU HB2  1 1 
       12 21048 1 1  80 GLU HB3  H -51.085 61.460   4.738 1.00 . A A . 831 GLU HB3  1 1 
       12 21049 1 1  80 GLU HG2  H -49.174 60.321   5.277 1.00 . A A . 831 GLU HG2  1 1 
       12 21050 1 1  80 GLU HG3  H -49.928 58.740   5.076 1.00 . A A . 831 GLU HG3  1 1 
       12 21051 1 1  80 GLU N    N -53.330 60.707   5.901 1.00 . A A . 831 GLU N    1 1 
       12 21052 1 1  80 GLU O    O -50.786 59.170   7.741 1.00 . A A . 831 GLU O    1 1 
       12 21053 1 1  80 GLU OE1  O -48.666 58.598   2.945 1.00 . A A . 831 GLU OE1  1 1 
       12 21054 1 1  80 GLU OE2  O -49.428 60.610   2.494 1.00 . A A . 831 GLU OE2  1 1 
       12 21055 1 1  81 VAL C    C -51.335 61.221  10.109 1.00 . A A . 832 VAL C    1 1 
       12 21056 1 1  81 VAL CA   C -50.539 61.678   8.892 1.00 . A A . 832 VAL CA   1 1 
       12 21057 1 1  81 VAL CB   C -50.255 63.187   9.016 1.00 . A A . 832 VAL CB   1 1 
       12 21058 1 1  81 VAL CG1  C -49.530 63.490  10.318 1.00 . A A . 832 VAL CG1  1 1 
       12 21059 1 1  81 VAL CG2  C -49.449 63.677   7.822 1.00 . A A . 832 VAL CG2  1 1 
       12 21060 1 1  81 VAL H    H -51.685 62.095   7.163 1.00 . A A . 832 VAL H    1 1 
       12 21061 1 1  81 VAL HA   H -49.593 61.156   8.875 1.00 . A A . 832 VAL HA   1 1 
       12 21062 1 1  81 VAL HB   H -51.199 63.711   9.025 1.00 . A A . 832 VAL HB   1 1 
       12 21063 1 1  81 VAL HG11 H -48.586 62.965  10.335 1.00 . A A . 832 VAL HG11 1 1 
       12 21064 1 1  81 VAL HG12 H -49.354 64.553  10.395 1.00 . A A . 832 VAL HG12 1 1 
       12 21065 1 1  81 VAL HG13 H -50.136 63.164  11.151 1.00 . A A . 832 VAL HG13 1 1 
       12 21066 1 1  81 VAL HG21 H -48.428 63.335   7.913 1.00 . A A . 832 VAL HG21 1 1 
       12 21067 1 1  81 VAL HG22 H -49.879 63.286   6.911 1.00 . A A . 832 VAL HG22 1 1 
       12 21068 1 1  81 VAL HG23 H -49.466 64.756   7.793 1.00 . A A . 832 VAL HG23 1 1 
       12 21069 1 1  81 VAL N    N -51.246 61.371   7.655 1.00 . A A . 832 VAL N    1 1 
       12 21070 1 1  81 VAL O    O -50.769 60.726  11.085 1.00 . A A . 832 VAL O    1 1 
       12 21071 1 1  82 LEU C    C -53.414 59.497  11.417 1.00 . A A . 833 LEU C    1 1 
       12 21072 1 1  82 LEU CA   C -53.527 60.993  11.142 1.00 . A A . 833 LEU CA   1 1 
       12 21073 1 1  82 LEU CB   C -54.978 61.356  10.819 1.00 . A A . 833 LEU CB   1 1 
       12 21074 1 1  82 LEU CD1  C -55.357 62.736  12.876 1.00 . A A . 833 LEU CD1  1 1 
       12 21075 1 1  82 LEU CD2  C -57.311 61.900  11.558 1.00 . A A . 833 LEU CD2  1 1 
       12 21076 1 1  82 LEU CG   C -55.892 61.599  12.020 1.00 . A A . 833 LEU CG   1 1 
       12 21077 1 1  82 LEU H    H -53.044 61.789   9.242 1.00 . A A . 833 LEU H    1 1 
       12 21078 1 1  82 LEU HA   H -53.218 61.533  12.025 1.00 . A A . 833 LEU HA   1 1 
       12 21079 1 1  82 LEU HB2  H -54.969 62.255  10.223 1.00 . A A . 833 LEU HB2  1 1 
       12 21080 1 1  82 LEU HB3  H -55.399 60.546  10.240 1.00 . A A . 833 LEU HB3  1 1 
       12 21081 1 1  82 LEU HD11 H -55.137 62.368  13.867 1.00 . A A . 833 LEU HD11 1 1 
       12 21082 1 1  82 LEU HD12 H -56.099 63.519  12.940 1.00 . A A . 833 LEU HD12 1 1 
       12 21083 1 1  82 LEU HD13 H -54.456 63.130  12.430 1.00 . A A . 833 LEU HD13 1 1 
       12 21084 1 1  82 LEU HD21 H -57.290 62.249  10.536 1.00 . A A . 833 LEU HD21 1 1 
       12 21085 1 1  82 LEU HD22 H -57.742 62.662  12.190 1.00 . A A . 833 LEU HD22 1 1 
       12 21086 1 1  82 LEU HD23 H -57.907 61.001  11.619 1.00 . A A . 833 LEU HD23 1 1 
       12 21087 1 1  82 LEU HG   H -55.920 60.707  12.630 1.00 . A A . 833 LEU HG   1 1 
       12 21088 1 1  82 LEU N    N -52.651 61.389  10.045 1.00 . A A . 833 LEU N    1 1 
       12 21089 1 1  82 LEU O    O -53.276 59.076  12.565 1.00 . A A . 833 LEU O    1 1 
       12 21090 1 1  83 GLN C    C -51.942 56.828  10.799 1.00 . A A . 834 GLN C    1 1 
       12 21091 1 1  83 GLN CA   C -53.373 57.251  10.482 1.00 . A A . 834 GLN CA   1 1 
       12 21092 1 1  83 GLN CB   C -53.845 56.572   9.195 1.00 . A A . 834 GLN CB   1 1 
       12 21093 1 1  83 GLN CD   C -56.188 56.757  10.124 1.00 . A A . 834 GLN CD   1 1 
       12 21094 1 1  83 GLN CG   C -55.315 56.810   8.886 1.00 . A A . 834 GLN CG   1 1 
       12 21095 1 1  83 GLN H    H -53.582 59.096   9.466 1.00 . A A . 834 GLN H    1 1 
       12 21096 1 1  83 GLN HA   H -54.014 56.946  11.295 1.00 . A A . 834 GLN HA   1 1 
       12 21097 1 1  83 GLN HB2  H -53.260 56.946   8.369 1.00 . A A . 834 GLN HB2  1 1 
       12 21098 1 1  83 GLN HB3  H -53.687 55.507   9.285 1.00 . A A . 834 GLN HB3  1 1 
       12 21099 1 1  83 GLN HE21 H -57.113 58.429   9.572 1.00 . A A . 834 GLN HE21 1 1 
       12 21100 1 1  83 GLN HE22 H -57.650 57.728  11.057 1.00 . A A . 834 GLN HE22 1 1 
       12 21101 1 1  83 GLN HG2  H -55.421 57.783   8.431 1.00 . A A . 834 GLN HG2  1 1 
       12 21102 1 1  83 GLN HG3  H -55.651 56.052   8.194 1.00 . A A . 834 GLN HG3  1 1 
       12 21103 1 1  83 GLN N    N -53.471 58.700  10.355 1.00 . A A . 834 GLN N    1 1 
       12 21104 1 1  83 GLN NE2  N -57.073 57.737  10.266 1.00 . A A . 834 GLN NE2  1 1 
       12 21105 1 1  83 GLN O    O -51.705 56.050  11.722 1.00 . A A . 834 GLN O    1 1 
       12 21106 1 1  83 GLN OE1  O -56.068 55.847  10.944 1.00 . A A . 834 GLN OE1  1 1 
       12 21107 1 1  84 ALA C    C -49.146 57.339  11.650 1.00 . A A . 835 ALA C    1 1 
       12 21108 1 1  84 ALA CA   C -49.586 57.021  10.225 1.00 . A A . 835 ALA CA   1 1 
       12 21109 1 1  84 ALA CB   C -48.724 57.775   9.223 1.00 . A A . 835 ALA CB   1 1 
       12 21110 1 1  84 ALA H    H -51.245 57.958   9.305 1.00 . A A . 835 ALA H    1 1 
       12 21111 1 1  84 ALA HA   H -49.458 55.963  10.047 1.00 . A A . 835 ALA HA   1 1 
       12 21112 1 1  84 ALA HB1  H -48.907 58.836   9.319 1.00 . A A . 835 ALA HB1  1 1 
       12 21113 1 1  84 ALA HB2  H -47.682 57.570   9.419 1.00 . A A . 835 ALA HB2  1 1 
       12 21114 1 1  84 ALA HB3  H -48.973 57.456   8.222 1.00 . A A . 835 ALA HB3  1 1 
       12 21115 1 1  84 ALA N    N -50.993 57.344  10.025 1.00 . A A . 835 ALA N    1 1 
       12 21116 1 1  84 ALA O    O -48.430 56.560  12.277 1.00 . A A . 835 ALA O    1 1 
       12 21117 1 1  85 ALA C    C -49.970 58.080  14.547 1.00 . A A . 836 ALA C    1 1 
       12 21118 1 1  85 ALA CA   C -49.229 58.911  13.506 1.00 . A A . 836 ALA CA   1 1 
       12 21119 1 1  85 ALA CB   C -49.535 60.390  13.693 1.00 . A A . 836 ALA CB   1 1 
       12 21120 1 1  85 ALA H    H -50.146 59.070  11.605 1.00 . A A . 836 ALA H    1 1 
       12 21121 1 1  85 ALA HA   H -48.166 58.769  13.636 1.00 . A A . 836 ALA HA   1 1 
       12 21122 1 1  85 ALA HB1  H -49.252 60.691  14.692 1.00 . A A . 836 ALA HB1  1 1 
       12 21123 1 1  85 ALA HB2  H -48.977 60.967  12.971 1.00 . A A . 836 ALA HB2  1 1 
       12 21124 1 1  85 ALA HB3  H -50.592 60.560  13.552 1.00 . A A . 836 ALA HB3  1 1 
       12 21125 1 1  85 ALA N    N -49.578 58.491  12.154 1.00 . A A . 836 ALA N    1 1 
       12 21126 1 1  85 ALA O    O -49.354 57.476  15.426 1.00 . A A . 836 ALA O    1 1 
       12 21127 1 1  86 TYR C    C -51.639 55.854  15.486 1.00 . A A . 837 TYR C    1 1 
       12 21128 1 1  86 TYR CA   C -52.119 57.298  15.380 1.00 . A A . 837 TYR CA   1 1 
       12 21129 1 1  86 TYR CB   C -53.584 57.329  14.941 1.00 . A A . 837 TYR CB   1 1 
       12 21130 1 1  86 TYR CD1  C -55.562 55.970  15.724 1.00 . A A . 837 TYR CD1  1 1 
       12 21131 1 1  86 TYR CD2  C -54.441 57.344  17.316 1.00 . A A . 837 TYR CD2  1 1 
       12 21132 1 1  86 TYR CE1  C -56.445 55.551  16.701 1.00 . A A . 837 TYR CE1  1 1 
       12 21133 1 1  86 TYR CE2  C -55.318 56.930  18.300 1.00 . A A . 837 TYR CE2  1 1 
       12 21134 1 1  86 TYR CG   C -54.547 56.873  16.013 1.00 . A A . 837 TYR CG   1 1 
       12 21135 1 1  86 TYR CZ   C -56.319 56.033  17.987 1.00 . A A . 837 TYR CZ   1 1 
       12 21136 1 1  86 TYR H    H -51.728 58.554  13.722 1.00 . A A . 837 TYR H    1 1 
       12 21137 1 1  86 TYR HA   H -52.034 57.766  16.349 1.00 . A A . 837 TYR HA   1 1 
       12 21138 1 1  86 TYR HB2  H -53.849 58.338  14.666 1.00 . A A . 837 TYR HB2  1 1 
       12 21139 1 1  86 TYR HB3  H -53.710 56.683  14.085 1.00 . A A . 837 TYR HB3  1 1 
       12 21140 1 1  86 TYR HD1  H -55.658 55.593  14.716 1.00 . A A . 837 TYR HD1  1 1 
       12 21141 1 1  86 TYR HD2  H -53.656 58.047  17.558 1.00 . A A . 837 TYR HD2  1 1 
       12 21142 1 1  86 TYR HE1  H -57.228 54.848  16.457 1.00 . A A . 837 TYR HE1  1 1 
       12 21143 1 1  86 TYR HE2  H -55.220 57.308  19.307 1.00 . A A . 837 TYR HE2  1 1 
       12 21144 1 1  86 TYR HH   H -56.703 55.370  19.750 1.00 . A A . 837 TYR HH   1 1 
       12 21145 1 1  86 TYR N    N -51.294 58.053  14.444 1.00 . A A . 837 TYR N    1 1 
       12 21146 1 1  86 TYR O    O -51.530 55.303  16.582 1.00 . A A . 837 TYR O    1 1 
       12 21147 1 1  86 TYR OH   O -57.195 55.617  18.963 1.00 . A A . 837 TYR OH   1 1 
       12 21148 1 1  87 ARG C    C -49.464 53.759  14.849 1.00 . A A . 838 ARG C    1 1 
       12 21149 1 1  87 ARG CA   C -50.884 53.866  14.302 1.00 . A A . 838 ARG CA   1 1 
       12 21150 1 1  87 ARG CB   C -50.933 53.327  12.871 1.00 . A A . 838 ARG CB   1 1 
       12 21151 1 1  87 ARG CD   C -52.337 52.427  10.991 1.00 . A A . 838 ARG CD   1 1 
       12 21152 1 1  87 ARG CG   C -52.344 53.111  12.349 1.00 . A A . 838 ARG CG   1 1 
       12 21153 1 1  87 ARG CZ   C -53.882 50.530  11.228 1.00 . A A . 838 ARG CZ   1 1 
       12 21154 1 1  87 ARG H    H -51.459 55.738  13.498 1.00 . A A . 838 ARG H    1 1 
       12 21155 1 1  87 ARG HA   H -51.542 53.276  14.922 1.00 . A A . 838 ARG HA   1 1 
       12 21156 1 1  87 ARG HB2  H -50.435 54.029  12.217 1.00 . A A . 838 ARG HB2  1 1 
       12 21157 1 1  87 ARG HB3  H -50.411 52.383  12.837 1.00 . A A . 838 ARG HB3  1 1 
       12 21158 1 1  87 ARG HD2  H -52.186 53.174  10.227 1.00 . A A . 838 ARG HD2  1 1 
       12 21159 1 1  87 ARG HD3  H -51.523 51.717  10.965 1.00 . A A . 838 ARG HD3  1 1 
       12 21160 1 1  87 ARG HE   H -54.242 52.164  10.144 1.00 . A A . 838 ARG HE   1 1 
       12 21161 1 1  87 ARG HG2  H -52.885 52.491  13.049 1.00 . A A . 838 ARG HG2  1 1 
       12 21162 1 1  87 ARG HG3  H -52.835 54.068  12.258 1.00 . A A . 838 ARG HG3  1 1 
       12 21163 1 1  87 ARG HH11 H -53.242 49.010  12.397 1.00 . A A . 838 ARG HH11 1 1 
       12 21164 1 1  87 ARG HH12 H -52.143 50.340  12.238 1.00 . A A . 838 ARG HH12 1 1 
       12 21165 1 1  87 ARG HH21 H -55.263 49.056  11.319 1.00 . A A . 838 ARG HH21 1 1 
       12 21166 1 1  87 ARG HH22 H -55.697 50.419  10.345 1.00 . A A . 838 ARG HH22 1 1 
       12 21167 1 1  87 ARG N    N -51.352 55.246  14.339 1.00 . A A . 838 ARG N    1 1 
       12 21168 1 1  87 ARG NE   N -53.589 51.724  10.726 1.00 . A A . 838 ARG NE   1 1 
       12 21169 1 1  87 ARG NH1  N -53.018 49.909  12.019 1.00 . A A . 838 ARG NH1  1 1 
       12 21170 1 1  87 ARG NH2  N -55.043 49.954  10.941 1.00 . A A . 838 ARG NH2  1 1 
       12 21171 1 1  87 ARG O    O -49.154 52.855  15.625 1.00 . A A . 838 ARG O    1 1 
       12 21172 1 1  88 ALA C    C -47.136 54.673  16.413 1.00 . A A . 839 ALA C    1 1 
       12 21173 1 1  88 ALA CA   C -47.219 54.697  14.890 1.00 . A A . 839 ALA CA   1 1 
       12 21174 1 1  88 ALA CB   C -46.495 55.916  14.339 1.00 . A A . 839 ALA CB   1 1 
       12 21175 1 1  88 ALA H    H -48.912 55.382  13.821 1.00 . A A . 839 ALA H    1 1 
       12 21176 1 1  88 ALA HA   H -46.735 53.814  14.499 1.00 . A A . 839 ALA HA   1 1 
       12 21177 1 1  88 ALA HB1  H -45.712 56.209  15.025 1.00 . A A . 839 ALA HB1  1 1 
       12 21178 1 1  88 ALA HB2  H -46.062 55.675  13.380 1.00 . A A . 839 ALA HB2  1 1 
       12 21179 1 1  88 ALA HB3  H -47.195 56.730  14.224 1.00 . A A . 839 ALA HB3  1 1 
       12 21180 1 1  88 ALA N    N -48.606 54.687  14.440 1.00 . A A . 839 ALA N    1 1 
       12 21181 1 1  88 ALA O    O -46.302 53.973  16.987 1.00 . A A . 839 ALA O    1 1 
       12 21182 1 1  89 ILE C    C -48.828 54.351  19.105 1.00 . A A . 840 ILE C    1 1 
       12 21183 1 1  89 ILE CA   C -48.030 55.509  18.516 1.00 . A A . 840 ILE CA   1 1 
       12 21184 1 1  89 ILE CB   C -48.633 56.837  19.009 1.00 . A A . 840 ILE CB   1 1 
       12 21185 1 1  89 ILE CD1  C -49.065 58.235  21.092 1.00 . A A . 840 ILE CD1  1 1 
       12 21186 1 1  89 ILE CG1  C -48.509 56.945  20.530 1.00 . A A . 840 ILE CG1  1 1 
       12 21187 1 1  89 ILE CG2  C -50.088 56.950  18.581 1.00 . A A . 840 ILE CG2  1 1 
       12 21188 1 1  89 ILE H    H -48.645 55.978  16.546 1.00 . A A . 840 ILE H    1 1 
       12 21189 1 1  89 ILE HA   H -47.010 55.446  18.869 1.00 . A A . 840 ILE HA   1 1 
       12 21190 1 1  89 ILE HB   H -48.085 57.647  18.552 1.00 . A A . 840 ILE HB   1 1 
       12 21191 1 1  89 ILE HD11 H -48.549 58.481  22.008 1.00 . A A . 840 ILE HD11 1 1 
       12 21192 1 1  89 ILE HD12 H -48.927 59.030  20.375 1.00 . A A . 840 ILE HD12 1 1 
       12 21193 1 1  89 ILE HD13 H -50.120 58.113  21.296 1.00 . A A . 840 ILE HD13 1 1 
       12 21194 1 1  89 ILE HG12 H -49.043 56.127  20.988 1.00 . A A . 840 ILE HG12 1 1 
       12 21195 1 1  89 ILE HG13 H -47.465 56.886  20.804 1.00 . A A . 840 ILE HG13 1 1 
       12 21196 1 1  89 ILE HG21 H -50.491 57.893  18.919 1.00 . A A . 840 ILE HG21 1 1 
       12 21197 1 1  89 ILE HG22 H -50.152 56.897  17.505 1.00 . A A . 840 ILE HG22 1 1 
       12 21198 1 1  89 ILE HG23 H -50.655 56.140  19.016 1.00 . A A . 840 ILE HG23 1 1 
       12 21199 1 1  89 ILE N    N -48.005 55.443  17.060 1.00 . A A . 840 ILE N    1 1 
       12 21200 1 1  89 ILE O    O -48.523 53.863  20.193 1.00 . A A . 840 ILE O    1 1 
       12 21201 1 1  90 ARG C    C -49.916 51.501  18.836 1.00 . A A . 841 ARG C    1 1 
       12 21202 1 1  90 ARG CA   C -50.694 52.814  18.829 1.00 . A A . 841 ARG CA   1 1 
       12 21203 1 1  90 ARG CB   C -51.925 52.684  17.930 1.00 . A A . 841 ARG CB   1 1 
       12 21204 1 1  90 ARG CD   C -54.340 53.258  17.534 1.00 . A A . 841 ARG CD   1 1 
       12 21205 1 1  90 ARG CG   C -53.123 53.482  18.418 1.00 . A A . 841 ARG CG   1 1 
       12 21206 1 1  90 ARG CZ   C -55.311 51.388  16.269 1.00 . A A . 841 ARG CZ   1 1 
       12 21207 1 1  90 ARG H    H -50.046 54.344  17.519 1.00 . A A . 841 ARG H    1 1 
       12 21208 1 1  90 ARG HA   H -51.017 53.033  19.836 1.00 . A A . 841 ARG HA   1 1 
       12 21209 1 1  90 ARG HB2  H -51.671 53.030  16.938 1.00 . A A . 841 ARG HB2  1 1 
       12 21210 1 1  90 ARG HB3  H -52.210 51.644  17.878 1.00 . A A . 841 ARG HB3  1 1 
       12 21211 1 1  90 ARG HD2  H -55.206 53.677  18.024 1.00 . A A . 841 ARG HD2  1 1 
       12 21212 1 1  90 ARG HD3  H -54.181 53.762  16.592 1.00 . A A . 841 ARG HD3  1 1 
       12 21213 1 1  90 ARG HE   H -54.171 51.194  17.893 1.00 . A A . 841 ARG HE   1 1 
       12 21214 1 1  90 ARG HG2  H -53.362 53.175  19.425 1.00 . A A . 841 ARG HG2  1 1 
       12 21215 1 1  90 ARG HG3  H -52.871 54.533  18.410 1.00 . A A . 841 ARG HG3  1 1 
       12 21216 1 1  90 ARG HH11 H -56.426 51.895  14.661 1.00 . A A . 841 ARG HH11 1 1 
       12 21217 1 1  90 ARG HH12 H -55.747 53.222  15.543 1.00 . A A . 841 ARG HH12 1 1 
       12 21218 1 1  90 ARG HH21 H -56.034 49.743  15.342 1.00 . A A . 841 ARG HH21 1 1 
       12 21219 1 1  90 ARG HH22 H -55.058 49.438  16.739 1.00 . A A . 841 ARG HH22 1 1 
       12 21220 1 1  90 ARG N    N -49.852 53.915  18.378 1.00 . A A . 841 ARG N    1 1 
       12 21221 1 1  90 ARG NE   N -54.578 51.840  17.280 1.00 . A A . 841 ARG NE   1 1 
       12 21222 1 1  90 ARG NH1  N -55.875 52.238  15.422 1.00 . A A . 841 ARG NH1  1 1 
       12 21223 1 1  90 ARG NH2  N -55.482 50.082  16.103 1.00 . A A . 841 ARG NH2  1 1 
       12 21224 1 1  90 ARG O    O -50.212 50.596  19.617 1.00 . A A . 841 ARG O    1 1 
       12 21225 1 1  91 HIS C    C -46.746 50.416  18.539 1.00 . A A . 842 HIS C    1 1 
       12 21226 1 1  91 HIS CA   C -48.099 50.204  17.866 1.00 . A A . 842 HIS CA   1 1 
       12 21227 1 1  91 HIS CB   C -47.898 49.812  16.402 1.00 . A A . 842 HIS CB   1 1 
       12 21228 1 1  91 HIS CD2  C -49.386 50.173  14.309 1.00 . A A . 842 HIS CD2  1 1 
       12 21229 1 1  91 HIS CE1  C -51.310 49.581  15.177 1.00 . A A . 842 HIS CE1  1 1 
       12 21230 1 1  91 HIS CG   C -49.162 49.829  15.599 1.00 . A A . 842 HIS CG   1 1 
       12 21231 1 1  91 HIS H    H -48.733 52.160  17.366 1.00 . A A . 842 HIS H    1 1 
       12 21232 1 1  91 HIS HA   H -48.618 49.406  18.375 1.00 . A A . 842 HIS HA   1 1 
       12 21233 1 1  91 HIS HB2  H -47.204 50.501  15.944 1.00 . A A . 842 HIS HB2  1 1 
       12 21234 1 1  91 HIS HB3  H -47.489 48.813  16.357 1.00 . A A . 842 HIS HB3  1 1 
       12 21235 1 1  91 HIS HD1  H -50.555 49.163  17.031 1.00 . A A . 842 HIS HD1  1 1 
       12 21236 1 1  91 HIS HD2  H -48.646 50.513  13.597 1.00 . A A . 842 HIS HD2  1 1 
       12 21237 1 1  91 HIS HE1  H -52.361 49.363  15.293 1.00 . A A . 842 HIS HE1  1 1 
       12 21238 1 1  91 HIS N    N -48.920 51.405  17.961 1.00 . A A . 842 HIS N    1 1 
       12 21239 1 1  91 HIS ND1  N -50.387 49.464  16.115 1.00 . A A . 842 HIS ND1  1 1 
       12 21240 1 1  91 HIS NE2  N -50.728 50.010  14.071 1.00 . A A . 842 HIS NE2  1 1 
       12 21241 1 1  91 HIS O    O -46.160 49.480  19.085 1.00 . A A . 842 HIS O    1 1 
       12 21242 1 1  92 ILE C    C -45.026 53.344  19.787 1.00 . A A . 843 ILE C    1 1 
       12 21243 1 1  92 ILE CA   C -44.972 51.984  19.100 1.00 . A A . 843 ILE CA   1 1 
       12 21244 1 1  92 ILE CB   C -43.842 51.994  18.053 1.00 . A A . 843 ILE CB   1 1 
       12 21245 1 1  92 ILE CD1  C -43.360 49.507  18.302 1.00 . A A . 843 ILE CD1  1 1 
       12 21246 1 1  92 ILE CG1  C -43.743 50.631  17.365 1.00 . A A . 843 ILE CG1  1 1 
       12 21247 1 1  92 ILE CG2  C -42.518 52.361  18.707 1.00 . A A . 843 ILE CG2  1 1 
       12 21248 1 1  92 ILE H    H -46.769 52.353  18.045 1.00 . A A . 843 ILE H    1 1 
       12 21249 1 1  92 ILE HA   H -44.746 51.228  19.838 1.00 . A A . 843 ILE HA   1 1 
       12 21250 1 1  92 ILE HB   H -44.072 52.747  17.315 1.00 . A A . 843 ILE HB   1 1 
       12 21251 1 1  92 ILE HD11 H -43.292 49.886  19.311 1.00 . A A . 843 ILE HD11 1 1 
       12 21252 1 1  92 ILE HD12 H -44.108 48.730  18.257 1.00 . A A . 843 ILE HD12 1 1 
       12 21253 1 1  92 ILE HD13 H -42.403 49.102  18.005 1.00 . A A . 843 ILE HD13 1 1 
       12 21254 1 1  92 ILE HG12 H -44.697 50.386  16.926 1.00 . A A . 843 ILE HG12 1 1 
       12 21255 1 1  92 ILE HG13 H -42.996 50.684  16.585 1.00 . A A . 843 ILE HG13 1 1 
       12 21256 1 1  92 ILE HG21 H -42.641 52.385  19.780 1.00 . A A . 843 ILE HG21 1 1 
       12 21257 1 1  92 ILE HG22 H -41.773 51.624  18.448 1.00 . A A . 843 ILE HG22 1 1 
       12 21258 1 1  92 ILE HG23 H -42.201 53.332  18.359 1.00 . A A . 843 ILE HG23 1 1 
       12 21259 1 1  92 ILE N    N -46.256 51.650  18.494 1.00 . A A . 843 ILE N    1 1 
       12 21260 1 1  92 ILE O    O -44.564 54.354  19.255 1.00 . A A . 843 ILE O    1 1 
       12 21261 1 1  93 PRO C    C -44.381 55.099  22.305 1.00 . A A . 844 PRO C    1 1 
       12 21262 1 1  93 PRO CA   C -45.727 54.603  21.786 1.00 . A A . 844 PRO CA   1 1 
       12 21263 1 1  93 PRO CB   C -46.629 54.188  22.951 1.00 . A A . 844 PRO CB   1 1 
       12 21264 1 1  93 PRO CD   C -46.173 52.207  21.692 1.00 . A A . 844 PRO CD   1 1 
       12 21265 1 1  93 PRO CG   C -46.423 52.718  23.084 1.00 . A A . 844 PRO CG   1 1 
       12 21266 1 1  93 PRO HA   H -46.205 55.389  21.220 1.00 . A A . 844 PRO HA   1 1 
       12 21267 1 1  93 PRO HB2  H -46.329 54.713  23.847 1.00 . A A . 844 PRO HB2  1 1 
       12 21268 1 1  93 PRO HB3  H -47.656 54.422  22.716 1.00 . A A . 844 PRO HB3  1 1 
       12 21269 1 1  93 PRO HD2  H -45.470 51.387  21.712 1.00 . A A . 844 PRO HD2  1 1 
       12 21270 1 1  93 PRO HD3  H -47.100 51.900  21.231 1.00 . A A . 844 PRO HD3  1 1 
       12 21271 1 1  93 PRO HG2  H -45.569 52.523  23.715 1.00 . A A . 844 PRO HG2  1 1 
       12 21272 1 1  93 PRO HG3  H -47.309 52.260  23.498 1.00 . A A . 844 PRO HG3  1 1 
       12 21273 1 1  93 PRO N    N -45.601 53.373  20.998 1.00 . A A . 844 PRO N    1 1 
       12 21274 1 1  93 PRO O    O -44.040 54.892  23.469 1.00 . A A . 844 PRO O    1 1 
       12 21275 1 1  94 ARG C    C -41.955 57.497  20.957 1.00 . A A . 845 ARG C    1 1 
       12 21276 1 1  94 ARG CA   C -42.313 56.279  21.805 1.00 . A A . 845 ARG CA   1 1 
       12 21277 1 1  94 ARG CB   C -41.242 55.199  21.642 1.00 . A A . 845 ARG CB   1 1 
       12 21278 1 1  94 ARG CD   C -41.086 54.680  24.096 1.00 . A A . 845 ARG CD   1 1 
       12 21279 1 1  94 ARG CG   C -41.307 54.112  22.703 1.00 . A A . 845 ARG CG   1 1 
       12 21280 1 1  94 ARG CZ   C -39.707 56.445  25.108 1.00 . A A . 845 ARG CZ   1 1 
       12 21281 1 1  94 ARG H    H -43.948 55.888  20.519 1.00 . A A . 845 ARG H    1 1 
       12 21282 1 1  94 ARG HA   H -42.356 56.578  22.841 1.00 . A A . 845 ARG HA   1 1 
       12 21283 1 1  94 ARG HB2  H -41.360 54.734  20.674 1.00 . A A . 845 ARG HB2  1 1 
       12 21284 1 1  94 ARG HB3  H -40.269 55.664  21.693 1.00 . A A . 845 ARG HB3  1 1 
       12 21285 1 1  94 ARG HD2  H -41.955 55.255  24.378 1.00 . A A . 845 ARG HD2  1 1 
       12 21286 1 1  94 ARG HD3  H -40.957 53.861  24.788 1.00 . A A . 845 ARG HD3  1 1 
       12 21287 1 1  94 ARG HE   H -39.236 55.440  23.451 1.00 . A A . 845 ARG HE   1 1 
       12 21288 1 1  94 ARG HG2  H -42.280 53.645  22.667 1.00 . A A . 845 ARG HG2  1 1 
       12 21289 1 1  94 ARG HG3  H -40.545 53.376  22.498 1.00 . A A . 845 ARG HG3  1 1 
       12 21290 1 1  94 ARG HH11 H -40.444 57.286  26.791 1.00 . A A . 845 ARG HH11 1 1 
       12 21291 1 1  94 ARG HH12 H -41.426 56.044  26.089 1.00 . A A . 845 ARG HH12 1 1 
       12 21292 1 1  94 ARG HH21 H -38.459 57.872  25.810 1.00 . A A . 845 ARG HH21 1 1 
       12 21293 1 1  94 ARG HH22 H -37.934 57.074  24.367 1.00 . A A . 845 ARG HH22 1 1 
       12 21294 1 1  94 ARG N    N -43.621 55.755  21.434 1.00 . A A . 845 ARG N    1 1 
       12 21295 1 1  94 ARG NE   N -39.908 55.541  24.156 1.00 . A A . 845 ARG NE   1 1 
       12 21296 1 1  94 ARG NH1  N -40.599 56.605  26.075 1.00 . A A . 845 ARG NH1  1 1 
       12 21297 1 1  94 ARG NH2  N -38.609 57.192  25.094 1.00 . A A . 845 ARG NH2  1 1 
       12 21298 1 1  94 ARG O    O -41.984 57.440  19.727 1.00 . A A . 845 ARG O    1 1 
       12 21299 1 1  95 ARG C    C -42.395 60.300  20.031 1.00 . A A . 846 ARG C    1 1 
       12 21300 1 1  95 ARG CA   C -41.257 59.828  20.931 1.00 . A A . 846 ARG CA   1 1 
       12 21301 1 1  95 ARG CB   C -39.989 59.618  20.100 1.00 . A A . 846 ARG CB   1 1 
       12 21302 1 1  95 ARG CD   C -38.343 61.330  20.921 1.00 . A A . 846 ARG CD   1 1 
       12 21303 1 1  95 ARG CG   C -38.705 59.854  20.879 1.00 . A A . 846 ARG CG   1 1 
       12 21304 1 1  95 ARG CZ   C -38.609 61.983  23.276 1.00 . A A . 846 ARG CZ   1 1 
       12 21305 1 1  95 ARG H    H -41.614 58.580  22.603 1.00 . A A . 846 ARG H    1 1 
       12 21306 1 1  95 ARG HA   H -41.067 60.584  21.677 1.00 . A A . 846 ARG HA   1 1 
       12 21307 1 1  95 ARG HB2  H -39.979 58.603  19.731 1.00 . A A . 846 ARG HB2  1 1 
       12 21308 1 1  95 ARG HB3  H -40.006 60.298  19.262 1.00 . A A . 846 ARG HB3  1 1 
       12 21309 1 1  95 ARG HD2  H -37.275 61.421  21.054 1.00 . A A . 846 ARG HD2  1 1 
       12 21310 1 1  95 ARG HD3  H -38.629 61.784  19.984 1.00 . A A . 846 ARG HD3  1 1 
       12 21311 1 1  95 ARG HE   H -39.812 62.556  21.792 1.00 . A A . 846 ARG HE   1 1 
       12 21312 1 1  95 ARG HG2  H -38.838 59.498  21.890 1.00 . A A . 846 ARG HG2  1 1 
       12 21313 1 1  95 ARG HG3  H -37.903 59.308  20.405 1.00 . A A . 846 ARG HG3  1 1 
       12 21314 1 1  95 ARG HH11 H -37.230 61.247  24.557 1.00 . A A . 846 ARG HH11 1 1 
       12 21315 1 1  95 ARG HH12 H -37.031 60.779  22.901 1.00 . A A . 846 ARG HH12 1 1 
       12 21316 1 1  95 ARG HH21 H -38.967 62.611  25.164 1.00 . A A . 846 ARG HH21 1 1 
       12 21317 1 1  95 ARG HH22 H -40.084 63.179  23.969 1.00 . A A . 846 ARG HH22 1 1 
       12 21318 1 1  95 ARG N    N -41.618 58.597  21.623 1.00 . A A . 846 ARG N    1 1 
       12 21319 1 1  95 ARG NE   N -39.016 62.028  22.013 1.00 . A A . 846 ARG NE   1 1 
       12 21320 1 1  95 ARG NH1  N -37.535 61.278  23.605 1.00 . A A . 846 ARG NH1  1 1 
       12 21321 1 1  95 ARG NH2  N -39.275 62.646  24.213 1.00 . A A . 846 ARG NH2  1 1 
       12 21322 1 1  95 ARG O    O -42.526 59.850  18.892 1.00 . A A . 846 ARG O    1 1 
       12 21323 1 1  96 ILE C    C -43.895 62.861  18.859 1.00 . A A . 847 ILE C    1 1 
       12 21324 1 1  96 ILE CA   C -44.341 61.741  19.793 1.00 . A A . 847 ILE CA   1 1 
       12 21325 1 1  96 ILE CB   C -45.444 62.274  20.726 1.00 . A A . 847 ILE CB   1 1 
       12 21326 1 1  96 ILE CD1  C -46.235 59.912  21.244 1.00 . A A . 847 ILE CD1  1 1 
       12 21327 1 1  96 ILE CG1  C -45.776 61.240  21.803 1.00 . A A . 847 ILE CG1  1 1 
       12 21328 1 1  96 ILE CG2  C -46.688 62.631  19.925 1.00 . A A . 847 ILE CG2  1 1 
       12 21329 1 1  96 ILE H    H -43.058 61.528  21.462 1.00 . A A . 847 ILE H    1 1 
       12 21330 1 1  96 ILE HA   H -44.755 60.937  19.201 1.00 . A A . 847 ILE HA   1 1 
       12 21331 1 1  96 ILE HB   H -45.080 63.173  21.199 1.00 . A A . 847 ILE HB   1 1 
       12 21332 1 1  96 ILE HD11 H -45.385 59.368  20.861 1.00 . A A . 847 ILE HD11 1 1 
       12 21333 1 1  96 ILE HD12 H -46.710 59.337  22.025 1.00 . A A . 847 ILE HD12 1 1 
       12 21334 1 1  96 ILE HD13 H -46.942 60.083  20.444 1.00 . A A . 847 ILE HD13 1 1 
       12 21335 1 1  96 ILE HG12 H -44.898 61.060  22.403 1.00 . A A . 847 ILE HG12 1 1 
       12 21336 1 1  96 ILE HG13 H -46.564 61.627  22.432 1.00 . A A . 847 ILE HG13 1 1 
       12 21337 1 1  96 ILE HG21 H -47.558 62.207  20.404 1.00 . A A . 847 ILE HG21 1 1 
       12 21338 1 1  96 ILE HG22 H -46.791 63.705  19.880 1.00 . A A . 847 ILE HG22 1 1 
       12 21339 1 1  96 ILE HG23 H -46.599 62.234  18.925 1.00 . A A . 847 ILE HG23 1 1 
       12 21340 1 1  96 ILE N    N -43.215 61.208  20.549 1.00 . A A . 847 ILE N    1 1 
       12 21341 1 1  96 ILE O    O -44.150 62.818  17.655 1.00 . A A . 847 ILE O    1 1 
       12 21342 1 1  97 ARG C    C -41.933 64.517  17.437 1.00 . A A . 848 ARG C    1 1 
       12 21343 1 1  97 ARG CA   C -42.743 64.993  18.639 1.00 . A A . 848 ARG CA   1 1 
       12 21344 1 1  97 ARG CB   C -41.888 65.916  19.511 1.00 . A A . 848 ARG CB   1 1 
       12 21345 1 1  97 ARG CD   C -42.531 68.143  18.541 1.00 . A A . 848 ARG CD   1 1 
       12 21346 1 1  97 ARG CG   C -41.398 67.158  18.785 1.00 . A A . 848 ARG CG   1 1 
       12 21347 1 1  97 ARG CZ   C -43.895 69.680  19.890 1.00 . A A . 848 ARG CZ   1 1 
       12 21348 1 1  97 ARG H    H -43.053 63.839  20.386 1.00 . A A . 848 ARG H    1 1 
       12 21349 1 1  97 ARG HA   H -43.602 65.542  18.285 1.00 . A A . 848 ARG HA   1 1 
       12 21350 1 1  97 ARG HB2  H -42.473 66.231  20.363 1.00 . A A . 848 ARG HB2  1 1 
       12 21351 1 1  97 ARG HB3  H -41.027 65.365  19.858 1.00 . A A . 848 ARG HB3  1 1 
       12 21352 1 1  97 ARG HD2  H -42.275 68.763  17.695 1.00 . A A . 848 ARG HD2  1 1 
       12 21353 1 1  97 ARG HD3  H -43.431 67.589  18.322 1.00 . A A . 848 ARG HD3  1 1 
       12 21354 1 1  97 ARG HE   H -42.057 69.069  20.368 1.00 . A A . 848 ARG HE   1 1 
       12 21355 1 1  97 ARG HG2  H -40.640 67.639  19.385 1.00 . A A . 848 ARG HG2  1 1 
       12 21356 1 1  97 ARG HG3  H -40.976 66.865  17.835 1.00 . A A . 848 ARG HG3  1 1 
       12 21357 1 1  97 ARG HH11 H -45.723 70.119  19.150 1.00 . A A . 848 ARG HH11 1 1 
       12 21358 1 1  97 ARG HH12 H -44.772 69.035  18.189 1.00 . A A . 848 ARG HH12 1 1 
       12 21359 1 1  97 ARG HH21 H -44.884 70.950  21.113 1.00 . A A . 848 ARG HH21 1 1 
       12 21360 1 1  97 ARG HH22 H -43.299 70.496  21.641 1.00 . A A . 848 ARG HH22 1 1 
       12 21361 1 1  97 ARG N    N -43.226 63.862  19.422 1.00 . A A . 848 ARG N    1 1 
       12 21362 1 1  97 ARG NE   N -42.770 68.999  19.700 1.00 . A A . 848 ARG NE   1 1 
       12 21363 1 1  97 ARG NH1  N -44.877 69.606  19.003 1.00 . A A . 848 ARG NH1  1 1 
       12 21364 1 1  97 ARG NH2  N -44.038 70.438  20.970 1.00 . A A . 848 ARG NH2  1 1 
       12 21365 1 1  97 ARG O    O -41.986 65.118  16.364 1.00 . A A . 848 ARG O    1 1 
       12 21366 1 1  98 GLN C    C -41.190 62.653  15.296 1.00 . A A . 849 GLN C    1 1 
       12 21367 1 1  98 GLN CA   C -40.363 62.880  16.556 1.00 . A A . 849 GLN CA   1 1 
       12 21368 1 1  98 GLN CB   C -39.725 61.564  17.006 1.00 . A A . 849 GLN CB   1 1 
       12 21369 1 1  98 GLN CD   C -39.137 60.246  14.932 1.00 . A A . 849 GLN CD   1 1 
       12 21370 1 1  98 GLN CG   C -38.616 61.080  16.086 1.00 . A A . 849 GLN CG   1 1 
       12 21371 1 1  98 GLN H    H -41.185 63.001  18.503 1.00 . A A . 849 GLN H    1 1 
       12 21372 1 1  98 GLN HA   H -39.581 63.591  16.336 1.00 . A A . 849 GLN HA   1 1 
       12 21373 1 1  98 GLN HB2  H -39.312 61.697  17.994 1.00 . A A . 849 GLN HB2  1 1 
       12 21374 1 1  98 GLN HB3  H -40.490 60.802  17.044 1.00 . A A . 849 GLN HB3  1 1 
       12 21375 1 1  98 GLN HE21 H -37.439 60.519  13.935 1.00 . A A . 849 GLN HE21 1 1 
       12 21376 1 1  98 GLN HE22 H -38.632 59.557  13.137 1.00 . A A . 849 GLN HE22 1 1 
       12 21377 1 1  98 GLN HG2  H -38.099 61.938  15.684 1.00 . A A . 849 GLN HG2  1 1 
       12 21378 1 1  98 GLN HG3  H -37.925 60.481  16.661 1.00 . A A . 849 GLN HG3  1 1 
       12 21379 1 1  98 GLN N    N -41.185 63.435  17.625 1.00 . A A . 849 GLN N    1 1 
       12 21380 1 1  98 GLN NE2  N -38.321 60.092  13.896 1.00 . A A . 849 GLN NE2  1 1 
       12 21381 1 1  98 GLN O    O -40.786 63.035  14.198 1.00 . A A . 849 GLN O    1 1 
       12 21382 1 1  98 GLN OE1  O -40.262 59.745  14.971 1.00 . A A . 849 GLN OE1  1 1 
       12 21383 1 1  99 GLY C    C -43.849 63.019  13.769 1.00 . A A . 850 GLY C    1 1 
       12 21384 1 1  99 GLY CA   C -43.218 61.759  14.327 1.00 . A A . 850 GLY CA   1 1 
       12 21385 1 1  99 GLY H    H -42.623 61.744  16.359 1.00 . A A . 850 GLY H    1 1 
       12 21386 1 1  99 GLY HA2  H -42.638 61.284  13.549 1.00 . A A . 850 GLY HA2  1 1 
       12 21387 1 1  99 GLY HA3  H -44.002 61.085  14.639 1.00 . A A . 850 GLY HA3  1 1 
       12 21388 1 1  99 GLY N    N -42.352 62.026  15.460 1.00 . A A . 850 GLY N    1 1 
       12 21389 1 1  99 GLY O    O -43.783 63.276  12.567 1.00 . A A . 850 GLY O    1 1 
       12 21390 1 1 100 LEU C    C -44.120 65.978  13.542 1.00 . A A . 851 LEU C    1 1 
       12 21391 1 1 100 LEU CA   C -45.113 65.047  14.232 1.00 . A A . 851 LEU CA   1 1 
       12 21392 1 1 100 LEU CB   C -45.730 65.749  15.443 1.00 . A A . 851 LEU CB   1 1 
       12 21393 1 1 100 LEU CD1  C -48.125 65.486  14.750 1.00 . A A . 851 LEU CD1  1 1 
       12 21394 1 1 100 LEU CD2  C -47.069 63.793  16.258 1.00 . A A . 851 LEU CD2  1 1 
       12 21395 1 1 100 LEU CG   C -47.117 65.262  15.866 1.00 . A A . 851 LEU CG   1 1 
       12 21396 1 1 100 LEU H    H -44.484 63.550  15.589 1.00 . A A . 851 LEU H    1 1 
       12 21397 1 1 100 LEU HA   H -45.897 64.795  13.533 1.00 . A A . 851 LEU HA   1 1 
       12 21398 1 1 100 LEU HB2  H -45.063 65.614  16.280 1.00 . A A . 851 LEU HB2  1 1 
       12 21399 1 1 100 LEU HB3  H -45.805 66.802  15.211 1.00 . A A . 851 LEU HB3  1 1 
       12 21400 1 1 100 LEU HD11 H -49.076 65.769  15.175 1.00 . A A . 851 LEU HD11 1 1 
       12 21401 1 1 100 LEU HD12 H -48.241 64.574  14.182 1.00 . A A . 851 LEU HD12 1 1 
       12 21402 1 1 100 LEU HD13 H -47.772 66.272  14.098 1.00 . A A . 851 LEU HD13 1 1 
       12 21403 1 1 100 LEU HD21 H -48.041 63.483  16.612 1.00 . A A . 851 LEU HD21 1 1 
       12 21404 1 1 100 LEU HD22 H -46.339 63.653  17.043 1.00 . A A . 851 LEU HD22 1 1 
       12 21405 1 1 100 LEU HD23 H -46.792 63.200  15.399 1.00 . A A . 851 LEU HD23 1 1 
       12 21406 1 1 100 LEU HG   H -47.443 65.829  16.728 1.00 . A A . 851 LEU HG   1 1 
       12 21407 1 1 100 LEU N    N -44.465 63.807  14.644 1.00 . A A . 851 LEU N    1 1 
       12 21408 1 1 100 LEU O    O -44.509 66.849  12.765 1.00 . A A . 851 LEU O    1 1 
       12 21409 1 1 101 GLU C    C -41.269 65.976  11.948 1.00 . A A . 852 GLU C    1 1 
       12 21410 1 1 101 GLU CA   C -41.789 66.606  13.237 1.00 . A A . 852 GLU CA   1 1 
       12 21411 1 1 101 GLU CB   C -40.636 66.795  14.225 1.00 . A A . 852 GLU CB   1 1 
       12 21412 1 1 101 GLU CD   C -41.215 69.182  14.813 1.00 . A A . 852 GLU CD   1 1 
       12 21413 1 1 101 GLU CG   C -40.944 67.785  15.336 1.00 . A A . 852 GLU CG   1 1 
       12 21414 1 1 101 GLU H    H -42.589 65.073  14.458 1.00 . A A . 852 GLU H    1 1 
       12 21415 1 1 101 GLU HA   H -42.214 67.570  13.006 1.00 . A A . 852 GLU HA   1 1 
       12 21416 1 1 101 GLU HB2  H -40.403 65.841  14.675 1.00 . A A . 852 GLU HB2  1 1 
       12 21417 1 1 101 GLU HB3  H -39.770 67.149  13.686 1.00 . A A . 852 GLU HB3  1 1 
       12 21418 1 1 101 GLU HG2  H -41.815 67.444  15.875 1.00 . A A . 852 GLU HG2  1 1 
       12 21419 1 1 101 GLU HG3  H -40.099 67.826  16.009 1.00 . A A . 852 GLU HG3  1 1 
       12 21420 1 1 101 GLU N    N -42.837 65.784  13.831 1.00 . A A . 852 GLU N    1 1 
       12 21421 1 1 101 GLU O    O -41.163 66.642  10.918 1.00 . A A . 852 GLU O    1 1 
       12 21422 1 1 101 GLU OE1  O -42.325 69.700  15.055 1.00 . A A . 852 GLU OE1  1 1 
       12 21423 1 1 101 GLU OE2  O -40.318 69.758  14.163 1.00 . A A . 852 GLU OE2  1 1 
       12 21424 1 1 102 ARG C    C -41.446 63.996   9.709 1.00 . A A . 853 ARG C    1 1 
       12 21425 1 1 102 ARG CA   C -40.436 63.968  10.853 1.00 . A A . 853 ARG CA   1 1 
       12 21426 1 1 102 ARG CB   C -40.112 62.521  11.226 1.00 . A A . 853 ARG CB   1 1 
       12 21427 1 1 102 ARG CD   C -40.957 60.188  11.622 1.00 . A A . 853 ARG CD   1 1 
       12 21428 1 1 102 ARG CG   C -41.309 61.588  11.145 1.00 . A A . 853 ARG CG   1 1 
       12 21429 1 1 102 ARG CZ   C -40.745 58.899   9.539 1.00 . A A . 853 ARG CZ   1 1 
       12 21430 1 1 102 ARG H    H -41.053 64.211  12.863 1.00 . A A . 853 ARG H    1 1 
       12 21431 1 1 102 ARG HA   H -39.530 64.459  10.529 1.00 . A A . 853 ARG HA   1 1 
       12 21432 1 1 102 ARG HB2  H -39.349 62.151  10.556 1.00 . A A . 853 ARG HB2  1 1 
       12 21433 1 1 102 ARG HB3  H -39.733 62.499  12.237 1.00 . A A . 853 ARG HB3  1 1 
       12 21434 1 1 102 ARG HD2  H -40.367 60.267  12.523 1.00 . A A . 853 ARG HD2  1 1 
       12 21435 1 1 102 ARG HD3  H -41.872 59.656  11.838 1.00 . A A . 853 ARG HD3  1 1 
       12 21436 1 1 102 ARG HE   H -39.235 59.342  10.765 1.00 . A A . 853 ARG HE   1 1 
       12 21437 1 1 102 ARG HG2  H -42.101 61.980  11.765 1.00 . A A . 853 ARG HG2  1 1 
       12 21438 1 1 102 ARG HG3  H -41.644 61.536  10.119 1.00 . A A . 853 ARG HG3  1 1 
       12 21439 1 1 102 ARG HH11 H -42.456 58.610   8.503 1.00 . A A . 853 ARG HH11 1 1 
       12 21440 1 1 102 ARG HH12 H -42.620 59.519   9.969 1.00 . A A . 853 ARG HH12 1 1 
       12 21441 1 1 102 ARG HH21 H -40.401 57.827   7.861 1.00 . A A . 853 ARG HH21 1 1 
       12 21442 1 1 102 ARG HH22 H -39.007 58.144   8.837 1.00 . A A . 853 ARG HH22 1 1 
       12 21443 1 1 102 ARG N    N -40.946 64.688  12.013 1.00 . A A . 853 ARG N    1 1 
       12 21444 1 1 102 ARG NE   N -40.199 59.442  10.622 1.00 . A A . 853 ARG NE   1 1 
       12 21445 1 1 102 ARG NH1  N -42.047 59.019   9.319 1.00 . A A . 853 ARG NH1  1 1 
       12 21446 1 1 102 ARG NH2  N -39.989 58.236   8.675 1.00 . A A . 853 ARG NH2  1 1 
       12 21447 1 1 102 ARG O    O -41.076 63.891   8.539 1.00 . A A . 853 ARG O    1 1 
       12 21448 1 1 103 ILE C    C -44.050 65.609   8.599 1.00 . A A . 854 ILE C    1 1 
       12 21449 1 1 103 ILE CA   C -43.782 64.180   9.057 1.00 . A A . 854 ILE CA   1 1 
       12 21450 1 1 103 ILE CB   C -45.090 63.574   9.601 1.00 . A A . 854 ILE CB   1 1 
       12 21451 1 1 103 ILE CD1  C -46.712 65.434  10.224 1.00 . A A . 854 ILE CD1  1 1 
       12 21452 1 1 103 ILE CG1  C -45.664 64.457  10.711 1.00 . A A . 854 ILE CG1  1 1 
       12 21453 1 1 103 ILE CG2  C -44.847 62.162  10.113 1.00 . A A . 854 ILE CG2  1 1 
       12 21454 1 1 103 ILE H    H -42.952 64.217  11.004 1.00 . A A . 854 ILE H    1 1 
       12 21455 1 1 103 ILE HA   H -43.464 63.594   8.207 1.00 . A A . 854 ILE HA   1 1 
       12 21456 1 1 103 ILE HB   H -45.800 63.519   8.790 1.00 . A A . 854 ILE HB   1 1 
       12 21457 1 1 103 ILE HD11 H -47.542 65.446  10.914 1.00 . A A . 854 ILE HD11 1 1 
       12 21458 1 1 103 ILE HD12 H -46.282 66.422  10.160 1.00 . A A . 854 ILE HD12 1 1 
       12 21459 1 1 103 ILE HD13 H -47.061 65.130   9.247 1.00 . A A . 854 ILE HD13 1 1 
       12 21460 1 1 103 ILE HG12 H -46.119 63.831  11.462 1.00 . A A . 854 ILE HG12 1 1 
       12 21461 1 1 103 ILE HG13 H -44.862 65.026  11.159 1.00 . A A . 854 ILE HG13 1 1 
       12 21462 1 1 103 ILE HG21 H -45.417 61.461   9.522 1.00 . A A . 854 ILE HG21 1 1 
       12 21463 1 1 103 ILE HG22 H -43.796 61.927  10.034 1.00 . A A . 854 ILE HG22 1 1 
       12 21464 1 1 103 ILE HG23 H -45.154 62.095  11.146 1.00 . A A . 854 ILE HG23 1 1 
       12 21465 1 1 103 ILE N    N -42.721 64.138  10.055 1.00 . A A . 854 ILE N    1 1 
       12 21466 1 1 103 ILE O    O -44.544 65.836   7.494 1.00 . A A . 854 ILE O    1 1 
       12 21467 1 1 104 LEU C    C -43.107 68.384   7.911 1.00 . A A . 855 LEU C    1 1 
       12 21468 1 1 104 LEU CA   C -43.921 67.980   9.136 1.00 . A A . 855 LEU CA   1 1 
       12 21469 1 1 104 LEU CB   C -43.533 68.853  10.331 1.00 . A A . 855 LEU CB   1 1 
       12 21470 1 1 104 LEU CD1  C -43.887 70.885  11.755 1.00 . A A . 855 LEU CD1  1 1 
       12 21471 1 1 104 LEU CD2  C -44.596 70.903   9.356 1.00 . A A . 855 LEU CD2  1 1 
       12 21472 1 1 104 LEU CG   C -44.439 70.053  10.608 1.00 . A A . 855 LEU CG   1 1 
       12 21473 1 1 104 LEU H    H -43.329 66.328  10.319 1.00 . A A . 855 LEU H    1 1 
       12 21474 1 1 104 LEU HA   H -44.969 68.124   8.921 1.00 . A A . 855 LEU HA   1 1 
       12 21475 1 1 104 LEU HB2  H -43.533 68.228  11.211 1.00 . A A . 855 LEU HB2  1 1 
       12 21476 1 1 104 LEU HB3  H -42.533 69.225  10.156 1.00 . A A . 855 LEU HB3  1 1 
       12 21477 1 1 104 LEU HD11 H -43.019 70.396  12.169 1.00 . A A . 855 LEU HD11 1 1 
       12 21478 1 1 104 LEU HD12 H -44.642 70.989  12.520 1.00 . A A . 855 LEU HD12 1 1 
       12 21479 1 1 104 LEU HD13 H -43.610 71.863  11.388 1.00 . A A . 855 LEU HD13 1 1 
       12 21480 1 1 104 LEU HD21 H -45.430 70.537   8.775 1.00 . A A . 855 LEU HD21 1 1 
       12 21481 1 1 104 LEU HD22 H -43.693 70.845   8.766 1.00 . A A . 855 LEU HD22 1 1 
       12 21482 1 1 104 LEU HD23 H -44.776 71.930   9.638 1.00 . A A . 855 LEU HD23 1 1 
       12 21483 1 1 104 LEU HG   H -45.419 69.697  10.896 1.00 . A A . 855 LEU HG   1 1 
       12 21484 1 1 104 LEU N    N -43.719 66.570   9.454 1.00 . A A . 855 LEU N    1 1 
       12 21485 1 1 104 LEU O    O -43.604 69.080   7.024 1.00 . A A . 855 LEU O    1 1 
       12 21486 1 1 105 LEU C    C -40.163 67.031   6.333 1.00 . A A . 856 LEU C    1 1 
       12 21487 1 1 105 LEU CA   C -40.973 68.255   6.748 1.00 . A A . 856 LEU CA   1 1 
       12 21488 1 1 105 LEU CB   C -40.031 69.401   7.122 1.00 . A A . 856 LEU CB   1 1 
       12 21489 1 1 105 LEU CD1  C -39.685 71.746   7.937 1.00 . A A . 856 LEU CD1  1 1 
       12 21490 1 1 105 LEU CD2  C -41.290 71.298   6.072 1.00 . A A . 856 LEU CD2  1 1 
       12 21491 1 1 105 LEU CG   C -40.690 70.760   7.363 1.00 . A A . 856 LEU CG   1 1 
       12 21492 1 1 105 LEU H    H -41.516 67.391   8.602 1.00 . A A . 856 LEU H    1 1 
       12 21493 1 1 105 LEU HA   H -41.589 68.563   5.916 1.00 . A A . 856 LEU HA   1 1 
       12 21494 1 1 105 LEU HB2  H -39.512 69.121   8.025 1.00 . A A . 856 LEU HB2  1 1 
       12 21495 1 1 105 LEU HB3  H -39.317 69.517   6.319 1.00 . A A . 856 LEU HB3  1 1 
       12 21496 1 1 105 LEU HD11 H -38.701 71.302   7.932 1.00 . A A . 856 LEU HD11 1 1 
       12 21497 1 1 105 LEU HD12 H -39.963 71.994   8.951 1.00 . A A . 856 LEU HD12 1 1 
       12 21498 1 1 105 LEU HD13 H -39.678 72.644   7.336 1.00 . A A . 856 LEU HD13 1 1 
       12 21499 1 1 105 LEU HD21 H -41.913 72.152   6.294 1.00 . A A . 856 LEU HD21 1 1 
       12 21500 1 1 105 LEU HD22 H -41.888 70.529   5.605 1.00 . A A . 856 LEU HD22 1 1 
       12 21501 1 1 105 LEU HD23 H -40.497 71.595   5.402 1.00 . A A . 856 LEU HD23 1 1 
       12 21502 1 1 105 LEU HG   H -41.490 70.643   8.081 1.00 . A A . 856 LEU HG   1 1 
       12 21503 1 1 105 LEU N    N -41.855 67.942   7.866 1.00 . A A . 856 LEU N    1 1 
       12 21504 1 1 105 LEU O    O -40.707 66.067   5.796 1.00 . A A . 856 LEU O    1 1 
       13 21505 1 1   1 SER C    C   8.920 -5.160 -18.216 1.00 . A A . 752 SER C    1 1 
       13 21506 1 1   1 SER CA   C   8.378 -6.407 -18.910 1.00 . A A . 752 SER CA   1 1 
       13 21507 1 1   1 SER CB   C   9.174 -6.681 -20.187 1.00 . A A . 752 SER CB   1 1 
       13 21508 1 1   1 SER H1   H   6.387 -7.047 -19.239 1.00 . A A . 752 SER H1   1 1 
       13 21509 1 1   1 SER HA   H   8.482 -7.249 -18.243 1.00 . A A . 752 SER HA   1 1 
       13 21510 1 1   1 SER HB2  H   8.686 -7.460 -20.752 1.00 . A A . 752 SER HB2  1 1 
       13 21511 1 1   1 SER HB3  H   9.219 -5.779 -20.780 1.00 . A A . 752 SER HB3  1 1 
       13 21512 1 1   1 SER HG   H  11.066 -6.919 -20.636 1.00 . A A . 752 SER HG   1 1 
       13 21513 1 1   1 SER N    N   6.961 -6.253 -19.219 1.00 . A A . 752 SER N    1 1 
       13 21514 1 1   1 SER O    O   8.240 -4.137 -18.132 1.00 . A A . 752 SER O    1 1 
       13 21515 1 1   1 SER OG   O  10.495 -7.095 -19.885 1.00 . A A . 752 SER OG   1 1 
       13 21516 1 1   2 LEU C    C  10.722 -2.869 -17.883 1.00 . A A . 753 LEU C    1 1 
       13 21517 1 1   2 LEU CA   C  10.785 -4.135 -17.035 1.00 . A A . 753 LEU CA   1 1 
       13 21518 1 1   2 LEU CB   C  12.241 -4.473 -16.708 1.00 . A A . 753 LEU CB   1 1 
       13 21519 1 1   2 LEU CD1  C  12.237 -6.755 -15.670 1.00 . A A . 753 LEU CD1  1 1 
       13 21520 1 1   2 LEU CD2  C  13.880 -5.035 -14.897 1.00 . A A . 753 LEU CD2  1 1 
       13 21521 1 1   2 LEU CG   C  12.473 -5.272 -15.426 1.00 . A A . 753 LEU CG   1 1 
       13 21522 1 1   2 LEU H    H  10.641 -6.096 -17.819 1.00 . A A . 753 LEU H    1 1 
       13 21523 1 1   2 LEU HA   H  10.248 -3.964 -16.113 1.00 . A A . 753 LEU HA   1 1 
       13 21524 1 1   2 LEU HB2  H  12.640 -5.045 -17.531 1.00 . A A . 753 LEU HB2  1 1 
       13 21525 1 1   2 LEU HB3  H  12.784 -3.542 -16.622 1.00 . A A . 753 LEU HB3  1 1 
       13 21526 1 1   2 LEU HD11 H  12.761 -7.060 -16.563 1.00 . A A . 753 LEU HD11 1 1 
       13 21527 1 1   2 LEU HD12 H  11.179 -6.934 -15.795 1.00 . A A . 753 LEU HD12 1 1 
       13 21528 1 1   2 LEU HD13 H  12.601 -7.321 -14.826 1.00 . A A . 753 LEU HD13 1 1 
       13 21529 1 1   2 LEU HD21 H  14.085 -5.730 -14.096 1.00 . A A . 753 LEU HD21 1 1 
       13 21530 1 1   2 LEU HD22 H  13.959 -4.024 -14.525 1.00 . A A . 753 LEU HD22 1 1 
       13 21531 1 1   2 LEU HD23 H  14.594 -5.183 -15.693 1.00 . A A . 753 LEU HD23 1 1 
       13 21532 1 1   2 LEU HG   H  11.772 -4.943 -14.671 1.00 . A A . 753 LEU HG   1 1 
       13 21533 1 1   2 LEU N    N  10.149 -5.255 -17.721 1.00 . A A . 753 LEU N    1 1 
       13 21534 1 1   2 LEU O    O  10.222 -1.837 -17.439 1.00 . A A . 753 LEU O    1 1 
       13 21535 1 1   3 ALA C    C   9.833 -1.225 -20.152 1.00 . A A . 754 ALA C    1 1 
       13 21536 1 1   3 ALA CA   C  11.231 -1.821 -20.019 1.00 . A A . 754 ALA CA   1 1 
       13 21537 1 1   3 ALA CB   C  11.760 -2.238 -21.383 1.00 . A A . 754 ALA CB   1 1 
       13 21538 1 1   3 ALA H    H  11.618 -3.808 -19.404 1.00 . A A . 754 ALA H    1 1 
       13 21539 1 1   3 ALA HA   H  11.895 -1.069 -19.617 1.00 . A A . 754 ALA HA   1 1 
       13 21540 1 1   3 ALA HB1  H  11.096 -2.972 -21.817 1.00 . A A . 754 ALA HB1  1 1 
       13 21541 1 1   3 ALA HB2  H  11.813 -1.374 -22.028 1.00 . A A . 754 ALA HB2  1 1 
       13 21542 1 1   3 ALA HB3  H  12.745 -2.665 -21.272 1.00 . A A . 754 ALA HB3  1 1 
       13 21543 1 1   3 ALA N    N  11.232 -2.958 -19.107 1.00 . A A . 754 ALA N    1 1 
       13 21544 1 1   3 ALA O    O   9.657 -0.008 -20.084 1.00 . A A . 754 ALA O    1 1 
       13 21545 1 1   4 LEU C    C   7.032 -0.801 -19.289 1.00 . A A . 755 LEU C    1 1 
       13 21546 1 1   4 LEU CA   C   7.459 -1.649 -20.483 1.00 . A A . 755 LEU CA   1 1 
       13 21547 1 1   4 LEU CB   C   6.530 -2.856 -20.623 1.00 . A A . 755 LEU CB   1 1 
       13 21548 1 1   4 LEU CD1  C   5.630 -2.466 -22.929 1.00 . A A . 755 LEU CD1  1 1 
       13 21549 1 1   4 LEU CD2  C   4.304 -3.802 -21.282 1.00 . A A . 755 LEU CD2  1 1 
       13 21550 1 1   4 LEU CG   C   5.270 -2.640 -21.462 1.00 . A A . 755 LEU CG   1 1 
       13 21551 1 1   4 LEU H    H   9.044 -3.047 -20.385 1.00 . A A . 755 LEU H    1 1 
       13 21552 1 1   4 LEU HA   H   7.393 -1.049 -21.378 1.00 . A A . 755 LEU HA   1 1 
       13 21553 1 1   4 LEU HB2  H   7.095 -3.657 -21.075 1.00 . A A . 755 LEU HB2  1 1 
       13 21554 1 1   4 LEU HB3  H   6.221 -3.152 -19.630 1.00 . A A . 755 LEU HB3  1 1 
       13 21555 1 1   4 LEU HD11 H   4.978 -1.729 -23.374 1.00 . A A . 755 LEU HD11 1 1 
       13 21556 1 1   4 LEU HD12 H   5.512 -3.408 -23.443 1.00 . A A . 755 LEU HD12 1 1 
       13 21557 1 1   4 LEU HD13 H   6.655 -2.137 -23.012 1.00 . A A . 755 LEU HD13 1 1 
       13 21558 1 1   4 LEU HD21 H   3.636 -3.849 -22.130 1.00 . A A . 755 LEU HD21 1 1 
       13 21559 1 1   4 LEU HD22 H   3.729 -3.655 -20.380 1.00 . A A . 755 LEU HD22 1 1 
       13 21560 1 1   4 LEU HD23 H   4.860 -4.725 -21.210 1.00 . A A . 755 LEU HD23 1 1 
       13 21561 1 1   4 LEU HG   H   4.775 -1.738 -21.131 1.00 . A A . 755 LEU HG   1 1 
       13 21562 1 1   4 LEU N    N   8.842 -2.090 -20.340 1.00 . A A . 755 LEU N    1 1 
       13 21563 1 1   4 LEU O    O   6.568  0.328 -19.452 1.00 . A A . 755 LEU O    1 1 
       13 21564 1 1   5 ILE C    C   7.490  0.729 -16.811 1.00 . A A . 756 ILE C    1 1 
       13 21565 1 1   5 ILE CA   C   6.828 -0.643 -16.870 1.00 . A A . 756 ILE CA   1 1 
       13 21566 1 1   5 ILE CB   C   7.222 -1.445 -15.615 1.00 . A A . 756 ILE CB   1 1 
       13 21567 1 1   5 ILE CD1  C   5.026 -2.731 -15.564 1.00 . A A . 756 ILE CD1  1 1 
       13 21568 1 1   5 ILE CG1  C   6.536 -2.812 -15.621 1.00 . A A . 756 ILE CG1  1 1 
       13 21569 1 1   5 ILE CG2  C   6.861 -0.670 -14.357 1.00 . A A . 756 ILE CG2  1 1 
       13 21570 1 1   5 ILE H    H   7.568 -2.254 -18.026 1.00 . A A . 756 ILE H    1 1 
       13 21571 1 1   5 ILE HA   H   5.755 -0.514 -16.869 1.00 . A A . 756 ILE HA   1 1 
       13 21572 1 1   5 ILE HB   H   8.292 -1.587 -15.627 1.00 . A A . 756 ILE HB   1 1 
       13 21573 1 1   5 ILE HD11 H   4.722 -1.695 -15.540 1.00 . A A . 756 ILE HD11 1 1 
       13 21574 1 1   5 ILE HD12 H   4.606 -3.211 -16.434 1.00 . A A . 756 ILE HD12 1 1 
       13 21575 1 1   5 ILE HD13 H   4.673 -3.229 -14.672 1.00 . A A . 756 ILE HD13 1 1 
       13 21576 1 1   5 ILE HG12 H   6.805 -3.340 -16.522 1.00 . A A . 756 ILE HG12 1 1 
       13 21577 1 1   5 ILE HG13 H   6.871 -3.378 -14.764 1.00 . A A . 756 ILE HG13 1 1 
       13 21578 1 1   5 ILE HG21 H   7.682 -0.024 -14.084 1.00 . A A . 756 ILE HG21 1 1 
       13 21579 1 1   5 ILE HG22 H   5.981 -0.072 -14.543 1.00 . A A . 756 ILE HG22 1 1 
       13 21580 1 1   5 ILE HG23 H   6.663 -1.361 -13.552 1.00 . A A . 756 ILE HG23 1 1 
       13 21581 1 1   5 ILE N    N   7.194 -1.351 -18.091 1.00 . A A . 756 ILE N    1 1 
       13 21582 1 1   5 ILE O    O   6.822  1.743 -16.608 1.00 . A A . 756 ILE O    1 1 
       13 21583 1 1   6 TRP C    C   9.047  2.972 -18.023 1.00 . A A . 757 TRP C    1 1 
       13 21584 1 1   6 TRP CA   C   9.558  2.003 -16.962 1.00 . A A . 757 TRP CA   1 1 
       13 21585 1 1   6 TRP CB   C  11.047  1.730 -17.177 1.00 . A A . 757 TRP CB   1 1 
       13 21586 1 1   6 TRP CD1  C  12.972  3.389 -16.842 1.00 . A A . 757 TRP CD1  1 1 
       13 21587 1 1   6 TRP CD2  C  11.874  2.862 -14.963 1.00 . A A . 757 TRP CD2  1 1 
       13 21588 1 1   6 TRP CE2  C  12.899  3.774 -14.643 1.00 . A A . 757 TRP CE2  1 1 
       13 21589 1 1   6 TRP CE3  C  11.049  2.389 -13.938 1.00 . A A . 757 TRP CE3  1 1 
       13 21590 1 1   6 TRP CG   C  11.938  2.630 -16.374 1.00 . A A . 757 TRP CG   1 1 
       13 21591 1 1   6 TRP CH2  C  12.297  3.741 -12.360 1.00 . A A . 757 TRP CH2  1 1 
       13 21592 1 1   6 TRP CZ2  C  13.119  4.219 -13.343 1.00 . A A . 757 TRP CZ2  1 1 
       13 21593 1 1   6 TRP CZ3  C  11.270  2.832 -12.648 1.00 . A A . 757 TRP CZ3  1 1 
       13 21594 1 1   6 TRP H    H   9.282 -0.088 -17.151 1.00 . A A . 757 TRP H    1 1 
       13 21595 1 1   6 TRP HA   H   9.419  2.448 -15.988 1.00 . A A . 757 TRP HA   1 1 
       13 21596 1 1   6 TRP HB2  H  11.264  0.710 -16.897 1.00 . A A . 757 TRP HB2  1 1 
       13 21597 1 1   6 TRP HB3  H  11.284  1.871 -18.222 1.00 . A A . 757 TRP HB3  1 1 
       13 21598 1 1   6 TRP HD1  H  13.277  3.430 -17.877 1.00 . A A . 757 TRP HD1  1 1 
       13 21599 1 1   6 TRP HE1  H  14.315  4.692 -15.889 1.00 . A A . 757 TRP HE1  1 1 
       13 21600 1 1   6 TRP HE3  H  10.252  1.689 -14.141 1.00 . A A . 757 TRP HE3  1 1 
       13 21601 1 1   6 TRP HH2  H  12.433  4.059 -11.338 1.00 . A A . 757 TRP HH2  1 1 
       13 21602 1 1   6 TRP HZ2  H  13.907  4.920 -13.105 1.00 . A A . 757 TRP HZ2  1 1 
       13 21603 1 1   6 TRP HZ3  H  10.643  2.478 -11.843 1.00 . A A . 757 TRP HZ3  1 1 
       13 21604 1 1   6 TRP N    N   8.805  0.754 -16.993 1.00 . A A . 757 TRP N    1 1 
       13 21605 1 1   6 TRP NE1  N  13.554  4.079 -15.807 1.00 . A A . 757 TRP NE1  1 1 
       13 21606 1 1   6 TRP O    O   8.869  4.160 -17.757 1.00 . A A . 757 TRP O    1 1 
       13 21607 1 1   7 ASP C    C   7.060  4.030 -19.921 1.00 . A A . 758 ASP C    1 1 
       13 21608 1 1   7 ASP CA   C   8.324  3.277 -20.326 1.00 . A A . 758 ASP CA   1 1 
       13 21609 1 1   7 ASP CB   C   8.043  2.408 -21.553 1.00 . A A . 758 ASP CB   1 1 
       13 21610 1 1   7 ASP CG   C   8.015  3.211 -22.838 1.00 . A A . 758 ASP CG   1 1 
       13 21611 1 1   7 ASP H    H   8.977  1.502 -19.376 1.00 . A A . 758 ASP H    1 1 
       13 21612 1 1   7 ASP HA   H   9.091  3.995 -20.573 1.00 . A A . 758 ASP HA   1 1 
       13 21613 1 1   7 ASP HB2  H   8.814  1.656 -21.637 1.00 . A A . 758 ASP HB2  1 1 
       13 21614 1 1   7 ASP HB3  H   7.086  1.923 -21.431 1.00 . A A . 758 ASP HB3  1 1 
       13 21615 1 1   7 ASP N    N   8.815  2.457 -19.225 1.00 . A A . 758 ASP N    1 1 
       13 21616 1 1   7 ASP O    O   6.986  5.252 -20.048 1.00 . A A . 758 ASP O    1 1 
       13 21617 1 1   7 ASP OD1  O   7.541  2.676 -23.862 1.00 . A A . 758 ASP OD1  1 1 
       13 21618 1 1   7 ASP OD2  O   8.467  4.375 -22.819 1.00 . A A . 758 ASP OD2  1 1 
       13 21619 1 1   8 ASP C    C   5.007  4.760 -17.774 1.00 . A A . 759 ASP C    1 1 
       13 21620 1 1   8 ASP CA   C   4.807  3.889 -19.011 1.00 . A A . 759 ASP CA   1 1 
       13 21621 1 1   8 ASP CB   C   3.774  2.800 -18.722 1.00 . A A . 759 ASP CB   1 1 
       13 21622 1 1   8 ASP CG   C   2.373  3.358 -18.562 1.00 . A A . 759 ASP CG   1 1 
       13 21623 1 1   8 ASP H    H   6.188  2.322 -19.358 1.00 . A A . 759 ASP H    1 1 
       13 21624 1 1   8 ASP HA   H   4.447  4.510 -19.818 1.00 . A A . 759 ASP HA   1 1 
       13 21625 1 1   8 ASP HB2  H   3.768  2.092 -19.539 1.00 . A A . 759 ASP HB2  1 1 
       13 21626 1 1   8 ASP HB3  H   4.045  2.288 -17.810 1.00 . A A . 759 ASP HB3  1 1 
       13 21627 1 1   8 ASP N    N   6.068  3.292 -19.435 1.00 . A A . 759 ASP N    1 1 
       13 21628 1 1   8 ASP O    O   4.403  5.826 -17.648 1.00 . A A . 759 ASP O    1 1 
       13 21629 1 1   8 ASP OD1  O   2.225  4.598 -18.557 1.00 . A A . 759 ASP OD1  1 1 
       13 21630 1 1   8 ASP OD2  O   1.425  2.554 -18.442 1.00 . A A . 759 ASP OD2  1 1 
       13 21631 1 1   9 LEU C    C   6.651  6.436 -15.945 1.00 . A A . 760 LEU C    1 1 
       13 21632 1 1   9 LEU CA   C   6.135  5.034 -15.635 1.00 . A A . 760 LEU CA   1 1 
       13 21633 1 1   9 LEU CB   C   7.158  4.278 -14.785 1.00 . A A . 760 LEU CB   1 1 
       13 21634 1 1   9 LEU CD1  C   6.257  4.581 -12.466 1.00 . A A . 760 LEU CD1  1 1 
       13 21635 1 1   9 LEU CD2  C   5.395  2.727 -13.907 1.00 . A A . 760 LEU CD2  1 1 
       13 21636 1 1   9 LEU CG   C   6.609  3.570 -13.546 1.00 . A A . 760 LEU CG   1 1 
       13 21637 1 1   9 LEU H    H   6.307  3.443 -17.019 1.00 . A A . 760 LEU H    1 1 
       13 21638 1 1   9 LEU HA   H   5.211  5.117 -15.082 1.00 . A A . 760 LEU HA   1 1 
       13 21639 1 1   9 LEU HB2  H   7.623  3.533 -15.413 1.00 . A A . 760 LEU HB2  1 1 
       13 21640 1 1   9 LEU HB3  H   7.905  4.988 -14.459 1.00 . A A . 760 LEU HB3  1 1 
       13 21641 1 1   9 LEU HD11 H   5.224  4.456 -12.180 1.00 . A A . 760 LEU HD11 1 1 
       13 21642 1 1   9 LEU HD12 H   6.407  5.581 -12.846 1.00 . A A . 760 LEU HD12 1 1 
       13 21643 1 1   9 LEU HD13 H   6.891  4.424 -11.606 1.00 . A A . 760 LEU HD13 1 1 
       13 21644 1 1   9 LEU HD21 H   5.014  2.246 -13.018 1.00 . A A . 760 LEU HD21 1 1 
       13 21645 1 1   9 LEU HD22 H   5.680  1.975 -14.629 1.00 . A A . 760 LEU HD22 1 1 
       13 21646 1 1   9 LEU HD23 H   4.630  3.361 -14.330 1.00 . A A . 760 LEU HD23 1 1 
       13 21647 1 1   9 LEU HG   H   7.369  2.910 -13.150 1.00 . A A . 760 LEU HG   1 1 
       13 21648 1 1   9 LEU N    N   5.856  4.298 -16.863 1.00 . A A . 760 LEU N    1 1 
       13 21649 1 1   9 LEU O    O   6.126  7.427 -15.438 1.00 . A A . 760 LEU O    1 1 
       13 21650 1 1  10 ARG C    C   7.288  8.611 -17.994 1.00 . A A . 761 ARG C    1 1 
       13 21651 1 1  10 ARG CA   C   8.267  7.790 -17.159 1.00 . A A . 761 ARG CA   1 1 
       13 21652 1 1  10 ARG CB   C   9.562  7.571 -17.943 1.00 . A A . 761 ARG CB   1 1 
       13 21653 1 1  10 ARG CD   C  10.200  9.746 -19.028 1.00 . A A . 761 ARG CD   1 1 
       13 21654 1 1  10 ARG CG   C  10.505  8.763 -17.908 1.00 . A A . 761 ARG CG   1 1 
       13 21655 1 1  10 ARG CZ   C  11.578  8.960 -20.906 1.00 . A A . 761 ARG CZ   1 1 
       13 21656 1 1  10 ARG H    H   8.056  5.684 -17.152 1.00 . A A . 761 ARG H    1 1 
       13 21657 1 1  10 ARG HA   H   8.492  8.333 -16.254 1.00 . A A . 761 ARG HA   1 1 
       13 21658 1 1  10 ARG HB2  H  10.081  6.718 -17.528 1.00 . A A . 761 ARG HB2  1 1 
       13 21659 1 1  10 ARG HB3  H   9.315  7.364 -18.973 1.00 . A A . 761 ARG HB3  1 1 
       13 21660 1 1  10 ARG HD2  H   9.175 10.072 -18.934 1.00 . A A . 761 ARG HD2  1 1 
       13 21661 1 1  10 ARG HD3  H  10.859 10.596 -18.931 1.00 . A A . 761 ARG HD3  1 1 
       13 21662 1 1  10 ARG HE   H   9.587  8.874 -20.839 1.00 . A A . 761 ARG HE   1 1 
       13 21663 1 1  10 ARG HG2  H  10.395  9.269 -16.961 1.00 . A A . 761 ARG HG2  1 1 
       13 21664 1 1  10 ARG HG3  H  11.520  8.411 -18.016 1.00 . A A . 761 ARG HG3  1 1 
       13 21665 1 1  10 ARG HH11 H  13.576  9.177 -20.687 1.00 . A A . 761 ARG HH11 1 1 
       13 21666 1 1  10 ARG HH12 H  12.616  9.735 -19.357 1.00 . A A . 761 ARG HH12 1 1 
       13 21667 1 1  10 ARG HH21 H  12.563  8.268 -22.530 1.00 . A A . 761 ARG HH21 1 1 
       13 21668 1 1  10 ARG HH22 H  10.838  8.136 -22.598 1.00 . A A . 761 ARG HH22 1 1 
       13 21669 1 1  10 ARG N    N   7.681  6.510 -16.781 1.00 . A A . 761 ARG N    1 1 
       13 21670 1 1  10 ARG NE   N  10.388  9.148 -20.347 1.00 . A A . 761 ARG NE   1 1 
       13 21671 1 1  10 ARG NH1  N  12.680  9.321 -20.264 1.00 . A A . 761 ARG NH1  1 1 
       13 21672 1 1  10 ARG NH2  N  11.667  8.409 -22.110 1.00 . A A . 761 ARG NH2  1 1 
       13 21673 1 1  10 ARG O    O   7.066  9.791 -17.726 1.00 . A A . 761 ARG O    1 1 
       13 21674 1 1  11 SER C    C   4.628  9.287 -19.076 1.00 . A A . 762 SER C    1 1 
       13 21675 1 1  11 SER CA   C   5.754  8.649 -19.884 1.00 . A A . 762 SER CA   1 1 
       13 21676 1 1  11 SER CB   C   5.173  7.659 -20.895 1.00 . A A . 762 SER CB   1 1 
       13 21677 1 1  11 SER H    H   6.924  7.035 -19.170 1.00 . A A . 762 SER H    1 1 
       13 21678 1 1  11 SER HA   H   6.284  9.425 -20.416 1.00 . A A . 762 SER HA   1 1 
       13 21679 1 1  11 SER HB2  H   5.965  7.034 -21.279 1.00 . A A . 762 SER HB2  1 1 
       13 21680 1 1  11 SER HB3  H   4.432  7.043 -20.407 1.00 . A A . 762 SER HB3  1 1 
       13 21681 1 1  11 SER HG   H   5.038  9.152 -22.157 1.00 . A A . 762 SER HG   1 1 
       13 21682 1 1  11 SER N    N   6.706  7.977 -19.007 1.00 . A A . 762 SER N    1 1 
       13 21683 1 1  11 SER O    O   4.309 10.463 -19.256 1.00 . A A . 762 SER O    1 1 
       13 21684 1 1  11 SER OG   O   4.562  8.337 -21.979 1.00 . A A . 762 SER OG   1 1 
       13 21685 1 1  12 LEU C    C   3.428 10.076 -16.394 1.00 . A A . 763 LEU C    1 1 
       13 21686 1 1  12 LEU CA   C   2.940  8.991 -17.348 1.00 . A A . 763 LEU CA   1 1 
       13 21687 1 1  12 LEU CB   C   2.325  7.837 -16.554 1.00 . A A . 763 LEU CB   1 1 
       13 21688 1 1  12 LEU CD1  C   0.680  9.202 -15.245 1.00 . A A . 763 LEU CD1  1 1 
       13 21689 1 1  12 LEU CD2  C  -0.016  8.138 -17.399 1.00 . A A . 763 LEU CD2  1 1 
       13 21690 1 1  12 LEU CG   C   0.857  8.000 -16.160 1.00 . A A . 763 LEU CG   1 1 
       13 21691 1 1  12 LEU H    H   4.329  7.576 -18.087 1.00 . A A . 763 LEU H    1 1 
       13 21692 1 1  12 LEU HA   H   2.186  9.412 -17.997 1.00 . A A . 763 LEU HA   1 1 
       13 21693 1 1  12 LEU HB2  H   2.409  6.943 -17.152 1.00 . A A . 763 LEU HB2  1 1 
       13 21694 1 1  12 LEU HB3  H   2.901  7.717 -15.647 1.00 . A A . 763 LEU HB3  1 1 
       13 21695 1 1  12 LEU HD11 H   1.532  9.281 -14.586 1.00 . A A . 763 LEU HD11 1 1 
       13 21696 1 1  12 LEU HD12 H  -0.218  9.080 -14.659 1.00 . A A . 763 LEU HD12 1 1 
       13 21697 1 1  12 LEU HD13 H   0.601 10.100 -15.841 1.00 . A A . 763 LEU HD13 1 1 
       13 21698 1 1  12 LEU HD21 H  -0.872  7.486 -17.309 1.00 . A A . 763 LEU HD21 1 1 
       13 21699 1 1  12 LEU HD22 H   0.555  7.864 -18.274 1.00 . A A . 763 LEU HD22 1 1 
       13 21700 1 1  12 LEU HD23 H  -0.350  9.160 -17.492 1.00 . A A . 763 LEU HD23 1 1 
       13 21701 1 1  12 LEU HG   H   0.536  7.120 -15.619 1.00 . A A . 763 LEU HG   1 1 
       13 21702 1 1  12 LEU N    N   4.030  8.504 -18.185 1.00 . A A . 763 LEU N    1 1 
       13 21703 1 1  12 LEU O    O   2.755 11.088 -16.192 1.00 . A A . 763 LEU O    1 1 
       13 21704 1 1  13 CYS C    C   5.385 12.175 -15.551 1.00 . A A . 764 CYS C    1 1 
       13 21705 1 1  13 CYS CA   C   5.182 10.821 -14.880 1.00 . A A . 764 CYS CA   1 1 
       13 21706 1 1  13 CYS CB   C   6.516 10.300 -14.342 1.00 . A A . 764 CYS CB   1 1 
       13 21707 1 1  13 CYS H    H   5.092  9.035 -16.013 1.00 . A A . 764 CYS H    1 1 
       13 21708 1 1  13 CYS HA   H   4.494 10.940 -14.057 1.00 . A A . 764 CYS HA   1 1 
       13 21709 1 1  13 CYS HB2  H   6.904  9.556 -15.023 1.00 . A A . 764 CYS HB2  1 1 
       13 21710 1 1  13 CYS HB3  H   7.215 11.120 -14.280 1.00 . A A . 764 CYS HB3  1 1 
       13 21711 1 1  13 CYS HG   H   5.563  8.523 -12.782 1.00 . A A . 764 CYS HG   1 1 
       13 21712 1 1  13 CYS N    N   4.603  9.860 -15.812 1.00 . A A . 764 CYS N    1 1 
       13 21713 1 1  13 CYS O    O   4.871 13.194 -15.086 1.00 . A A . 764 CYS O    1 1 
       13 21714 1 1  13 CYS SG   S   6.406  9.542 -12.705 1.00 . A A . 764 CYS SG   1 1 
       13 21715 1 1  14 LEU C    C   5.114 14.073 -17.834 1.00 . A A . 765 LEU C    1 1 
       13 21716 1 1  14 LEU CA   C   6.411 13.411 -17.381 1.00 . A A . 765 LEU CA   1 1 
       13 21717 1 1  14 LEU CB   C   7.298 13.119 -18.592 1.00 . A A . 765 LEU CB   1 1 
       13 21718 1 1  14 LEU CD1  C   9.366 13.764 -19.854 1.00 . A A . 765 LEU CD1  1 1 
       13 21719 1 1  14 LEU CD2  C   7.331 15.214 -19.967 1.00 . A A . 765 LEU CD2  1 1 
       13 21720 1 1  14 LEU CG   C   8.156 14.282 -19.092 1.00 . A A . 765 LEU CG   1 1 
       13 21721 1 1  14 LEU H    H   6.521 11.338 -16.967 1.00 . A A . 765 LEU H    1 1 
       13 21722 1 1  14 LEU HA   H   6.932 14.085 -16.717 1.00 . A A . 765 LEU HA   1 1 
       13 21723 1 1  14 LEU HB2  H   7.961 12.309 -18.328 1.00 . A A . 765 LEU HB2  1 1 
       13 21724 1 1  14 LEU HB3  H   6.656 12.806 -19.403 1.00 . A A . 765 LEU HB3  1 1 
       13 21725 1 1  14 LEU HD11 H   9.635 12.787 -19.480 1.00 . A A . 765 LEU HD11 1 1 
       13 21726 1 1  14 LEU HD12 H  10.194 14.442 -19.718 1.00 . A A . 765 LEU HD12 1 1 
       13 21727 1 1  14 LEU HD13 H   9.127 13.694 -20.905 1.00 . A A . 765 LEU HD13 1 1 
       13 21728 1 1  14 LEU HD21 H   6.451 14.695 -20.316 1.00 . A A . 765 LEU HD21 1 1 
       13 21729 1 1  14 LEU HD22 H   7.923 15.529 -20.815 1.00 . A A . 765 LEU HD22 1 1 
       13 21730 1 1  14 LEU HD23 H   7.036 16.079 -19.393 1.00 . A A . 765 LEU HD23 1 1 
       13 21731 1 1  14 LEU HG   H   8.514 14.848 -18.243 1.00 . A A . 765 LEU HG   1 1 
       13 21732 1 1  14 LEU N    N   6.138 12.181 -16.645 1.00 . A A . 765 LEU N    1 1 
       13 21733 1 1  14 LEU O    O   4.914 15.272 -17.637 1.00 . A A . 765 LEU O    1 1 
       13 21734 1 1  15 PHE C    C   2.156 14.421 -17.783 1.00 . A A . 766 PHE C    1 1 
       13 21735 1 1  15 PHE CA   C   2.954 13.793 -18.922 1.00 . A A . 766 PHE CA   1 1 
       13 21736 1 1  15 PHE CB   C   2.143 12.668 -19.568 1.00 . A A . 766 PHE CB   1 1 
       13 21737 1 1  15 PHE CD1  C   0.865 13.721 -21.452 1.00 . A A . 766 PHE CD1  1 1 
       13 21738 1 1  15 PHE CD2  C  -0.344 12.992 -19.531 1.00 . A A . 766 PHE CD2  1 1 
       13 21739 1 1  15 PHE CE1  C  -0.313 14.154 -22.032 1.00 . A A . 766 PHE CE1  1 1 
       13 21740 1 1  15 PHE CE2  C  -1.525 13.422 -20.106 1.00 . A A . 766 PHE CE2  1 1 
       13 21741 1 1  15 PHE CG   C   0.862 13.136 -20.196 1.00 . A A . 766 PHE CG   1 1 
       13 21742 1 1  15 PHE CZ   C  -1.509 14.003 -21.359 1.00 . A A . 766 PHE CZ   1 1 
       13 21743 1 1  15 PHE H    H   4.450 12.336 -18.569 1.00 . A A . 766 PHE H    1 1 
       13 21744 1 1  15 PHE HA   H   3.157 14.550 -19.663 1.00 . A A . 766 PHE HA   1 1 
       13 21745 1 1  15 PHE HB2  H   2.739 12.201 -20.338 1.00 . A A . 766 PHE HB2  1 1 
       13 21746 1 1  15 PHE HB3  H   1.897 11.934 -18.815 1.00 . A A . 766 PHE HB3  1 1 
       13 21747 1 1  15 PHE HD1  H   1.799 13.838 -21.981 1.00 . A A . 766 PHE HD1  1 1 
       13 21748 1 1  15 PHE HD2  H  -0.358 12.537 -18.550 1.00 . A A . 766 PHE HD2  1 1 
       13 21749 1 1  15 PHE HE1  H  -0.298 14.607 -23.012 1.00 . A A . 766 PHE HE1  1 1 
       13 21750 1 1  15 PHE HE2  H  -2.459 13.303 -19.576 1.00 . A A . 766 PHE HE2  1 1 
       13 21751 1 1  15 PHE HZ   H  -2.431 14.341 -21.810 1.00 . A A . 766 PHE HZ   1 1 
       13 21752 1 1  15 PHE N    N   4.233 13.284 -18.441 1.00 . A A . 766 PHE N    1 1 
       13 21753 1 1  15 PHE O    O   1.595 15.507 -17.928 1.00 . A A . 766 PHE O    1 1 
       13 21754 1 1  16 SER C    C   1.910 15.572 -15.037 1.00 . A A . 767 SER C    1 1 
       13 21755 1 1  16 SER CA   C   1.377 14.215 -15.486 1.00 . A A . 767 SER CA   1 1 
       13 21756 1 1  16 SER CB   C   1.476 13.209 -14.337 1.00 . A A . 767 SER CB   1 1 
       13 21757 1 1  16 SER H    H   2.577 12.868 -16.595 1.00 . A A . 767 SER H    1 1 
       13 21758 1 1  16 SER HA   H   0.340 14.324 -15.769 1.00 . A A . 767 SER HA   1 1 
       13 21759 1 1  16 SER HB2  H   0.823 12.373 -14.536 1.00 . A A . 767 SER HB2  1 1 
       13 21760 1 1  16 SER HB3  H   2.495 12.859 -14.256 1.00 . A A . 767 SER HB3  1 1 
       13 21761 1 1  16 SER HG   H   0.361 14.400 -13.252 1.00 . A A . 767 SER HG   1 1 
       13 21762 1 1  16 SER N    N   2.109 13.728 -16.649 1.00 . A A . 767 SER N    1 1 
       13 21763 1 1  16 SER O    O   1.167 16.551 -14.969 1.00 . A A . 767 SER O    1 1 
       13 21764 1 1  16 SER OG   O   1.098 13.802 -13.106 1.00 . A A . 767 SER OG   1 1 
       13 21765 1 1  17 TYR C    C   3.557 17.994 -15.263 1.00 . A A . 768 TYR C    1 1 
       13 21766 1 1  17 TYR CA   C   3.835 16.857 -14.285 1.00 . A A . 768 TYR CA   1 1 
       13 21767 1 1  17 TYR CB   C   5.343 16.656 -14.135 1.00 . A A . 768 TYR CB   1 1 
       13 21768 1 1  17 TYR CD1  C   7.216 18.326 -14.414 1.00 . A A . 768 TYR CD1  1 1 
       13 21769 1 1  17 TYR CD2  C   5.650 18.677 -12.652 1.00 . A A . 768 TYR CD2  1 1 
       13 21770 1 1  17 TYR CE1  C   7.896 19.471 -14.044 1.00 . A A . 768 TYR CE1  1 1 
       13 21771 1 1  17 TYR CE2  C   6.322 19.823 -12.276 1.00 . A A . 768 TYR CE2  1 1 
       13 21772 1 1  17 TYR CG   C   6.084 17.909 -13.726 1.00 . A A . 768 TYR CG   1 1 
       13 21773 1 1  17 TYR CZ   C   7.445 20.216 -12.974 1.00 . A A . 768 TYR CZ   1 1 
       13 21774 1 1  17 TYR H    H   3.742 14.807 -14.805 1.00 . A A . 768 TYR H    1 1 
       13 21775 1 1  17 TYR HA   H   3.418 17.115 -13.323 1.00 . A A . 768 TYR HA   1 1 
       13 21776 1 1  17 TYR HB2  H   5.526 15.904 -13.383 1.00 . A A . 768 TYR HB2  1 1 
       13 21777 1 1  17 TYR HB3  H   5.751 16.321 -15.077 1.00 . A A . 768 TYR HB3  1 1 
       13 21778 1 1  17 TYR HD1  H   7.566 17.741 -15.252 1.00 . A A . 768 TYR HD1  1 1 
       13 21779 1 1  17 TYR HD2  H   4.770 18.367 -12.107 1.00 . A A . 768 TYR HD2  1 1 
       13 21780 1 1  17 TYR HE1  H   8.775 19.778 -14.591 1.00 . A A . 768 TYR HE1  1 1 
       13 21781 1 1  17 TYR HE2  H   5.970 20.407 -11.438 1.00 . A A . 768 TYR HE2  1 1 
       13 21782 1 1  17 TYR HH   H   7.904 22.067 -13.213 1.00 . A A . 768 TYR HH   1 1 
       13 21783 1 1  17 TYR N    N   3.201 15.621 -14.731 1.00 . A A . 768 TYR N    1 1 
       13 21784 1 1  17 TYR O    O   3.109 19.072 -14.870 1.00 . A A . 768 TYR O    1 1 
       13 21785 1 1  17 TYR OH   O   8.118 21.357 -12.603 1.00 . A A . 768 TYR OH   1 1 
       13 21786 1 1  18 HIS C    C   2.163 19.245 -17.555 1.00 . A A . 769 HIS C    1 1 
       13 21787 1 1  18 HIS CA   C   3.606 18.749 -17.578 1.00 . A A . 769 HIS CA   1 1 
       13 21788 1 1  18 HIS CB   C   3.936 18.171 -18.954 1.00 . A A . 769 HIS CB   1 1 
       13 21789 1 1  18 HIS CD2  C   4.846 20.464 -19.756 1.00 . A A . 769 HIS CD2  1 1 
       13 21790 1 1  18 HIS CE1  C   4.884 20.058 -21.910 1.00 . A A . 769 HIS CE1  1 1 
       13 21791 1 1  18 HIS CG   C   4.399 19.199 -19.940 1.00 . A A . 769 HIS CG   1 1 
       13 21792 1 1  18 HIS H    H   4.183 16.869 -16.793 1.00 . A A . 769 HIS H    1 1 
       13 21793 1 1  18 HIS HA   H   4.263 19.582 -17.379 1.00 . A A . 769 HIS HA   1 1 
       13 21794 1 1  18 HIS HB2  H   4.721 17.436 -18.850 1.00 . A A . 769 HIS HB2  1 1 
       13 21795 1 1  18 HIS HB3  H   3.055 17.695 -19.359 1.00 . A A . 769 HIS HB3  1 1 
       13 21796 1 1  18 HIS HD1  H   4.170 18.147 -21.751 1.00 . A A . 769 HIS HD1  1 1 
       13 21797 1 1  18 HIS HD2  H   4.952 20.976 -18.810 1.00 . A A . 769 HIS HD2  1 1 
       13 21798 1 1  18 HIS HE1  H   5.019 20.173 -22.975 1.00 . A A . 769 HIS HE1  1 1 
       13 21799 1 1  18 HIS N    N   3.827 17.746 -16.541 1.00 . A A . 769 HIS N    1 1 
       13 21800 1 1  18 HIS ND1  N   4.434 18.976 -21.300 1.00 . A A . 769 HIS ND1  1 1 
       13 21801 1 1  18 HIS NE2  N   5.141 20.975 -20.996 1.00 . A A . 769 HIS NE2  1 1 
       13 21802 1 1  18 HIS O    O   1.905 20.439 -17.706 1.00 . A A . 769 HIS O    1 1 
       13 21803 1 1  19 ARG C    C  -0.484 19.617 -16.170 1.00 . A A . 770 ARG C    1 1 
       13 21804 1 1  19 ARG CA   C  -0.189 18.664 -17.324 1.00 . A A . 770 ARG CA   1 1 
       13 21805 1 1  19 ARG CB   C  -1.039 17.399 -17.186 1.00 . A A . 770 ARG CB   1 1 
       13 21806 1 1  19 ARG CD   C  -3.215 16.368 -16.467 1.00 . A A . 770 ARG CD   1 1 
       13 21807 1 1  19 ARG CG   C  -2.379 17.637 -16.509 1.00 . A A . 770 ARG CG   1 1 
       13 21808 1 1  19 ARG CZ   C  -5.459 17.237 -16.969 1.00 . A A . 770 ARG CZ   1 1 
       13 21809 1 1  19 ARG H    H   1.495 17.385 -17.251 1.00 . A A . 770 ARG H    1 1 
       13 21810 1 1  19 ARG HA   H  -0.438 19.154 -18.253 1.00 . A A . 770 ARG HA   1 1 
       13 21811 1 1  19 ARG HB2  H  -1.224 16.994 -18.170 1.00 . A A . 770 ARG HB2  1 1 
       13 21812 1 1  19 ARG HB3  H  -0.490 16.674 -16.604 1.00 . A A . 770 ARG HB3  1 1 
       13 21813 1 1  19 ARG HD2  H  -3.171 15.891 -17.435 1.00 . A A . 770 ARG HD2  1 1 
       13 21814 1 1  19 ARG HD3  H  -2.801 15.706 -15.721 1.00 . A A . 770 ARG HD3  1 1 
       13 21815 1 1  19 ARG HE   H  -4.930 16.369 -15.252 1.00 . A A . 770 ARG HE   1 1 
       13 21816 1 1  19 ARG HG2  H  -2.207 17.975 -15.498 1.00 . A A . 770 ARG HG2  1 1 
       13 21817 1 1  19 ARG HG3  H  -2.918 18.395 -17.058 1.00 . A A . 770 ARG HG3  1 1 
       13 21818 1 1  19 ARG HH11 H  -5.697 18.063 -18.798 1.00 . A A . 770 ARG HH11 1 1 
       13 21819 1 1  19 ARG HH12 H  -4.111 17.455 -18.457 1.00 . A A . 770 ARG HH12 1 1 
       13 21820 1 1  19 ARG HH21 H  -7.352 17.899 -17.222 1.00 . A A . 770 ARG HH21 1 1 
       13 21821 1 1  19 ARG HH22 H  -7.022 17.166 -15.689 1.00 . A A . 770 ARG HH22 1 1 
       13 21822 1 1  19 ARG N    N   1.227 18.320 -17.365 1.00 . A A . 770 ARG N    1 1 
       13 21823 1 1  19 ARG NE   N  -4.611 16.642 -16.137 1.00 . A A . 770 ARG NE   1 1 
       13 21824 1 1  19 ARG NH1  N  -5.056 17.617 -18.173 1.00 . A A . 770 ARG NH1  1 1 
       13 21825 1 1  19 ARG NH2  N  -6.714 17.452 -16.596 1.00 . A A . 770 ARG NH2  1 1 
       13 21826 1 1  19 ARG O    O  -1.001 20.716 -16.375 1.00 . A A . 770 ARG O    1 1 
       13 21827 1 1  20 LEU C    C   0.184 21.407 -13.953 1.00 . A A . 771 LEU C    1 1 
       13 21828 1 1  20 LEU CA   C  -0.383 20.003 -13.769 1.00 . A A . 771 LEU CA   1 1 
       13 21829 1 1  20 LEU CB   C   0.249 19.342 -12.543 1.00 . A A . 771 LEU CB   1 1 
       13 21830 1 1  20 LEU CD1  C  -1.771 19.021 -11.094 1.00 . A A . 771 LEU CD1  1 1 
       13 21831 1 1  20 LEU CD2  C  -1.148 17.273 -12.771 1.00 . A A . 771 LEU CD2  1 1 
       13 21832 1 1  20 LEU CG   C  -0.622 18.325 -11.805 1.00 . A A . 771 LEU CG   1 1 
       13 21833 1 1  20 LEU H    H   0.255 18.304 -14.856 1.00 . A A . 771 LEU H    1 1 
       13 21834 1 1  20 LEU HA   H  -1.450 20.076 -13.618 1.00 . A A . 771 LEU HA   1 1 
       13 21835 1 1  20 LEU HB2  H   1.146 18.837 -12.865 1.00 . A A . 771 LEU HB2  1 1 
       13 21836 1 1  20 LEU HB3  H   0.510 20.125 -11.844 1.00 . A A . 771 LEU HB3  1 1 
       13 21837 1 1  20 LEU HD11 H  -2.463 18.283 -10.718 1.00 . A A . 771 LEU HD11 1 1 
       13 21838 1 1  20 LEU HD12 H  -2.282 19.672 -11.789 1.00 . A A . 771 LEU HD12 1 1 
       13 21839 1 1  20 LEU HD13 H  -1.385 19.605 -10.272 1.00 . A A . 771 LEU HD13 1 1 
       13 21840 1 1  20 LEU HD21 H  -1.697 17.758 -13.565 1.00 . A A . 771 LEU HD21 1 1 
       13 21841 1 1  20 LEU HD22 H  -1.803 16.595 -12.243 1.00 . A A . 771 LEU HD22 1 1 
       13 21842 1 1  20 LEU HD23 H  -0.319 16.722 -13.190 1.00 . A A . 771 LEU HD23 1 1 
       13 21843 1 1  20 LEU HG   H  -0.023 17.823 -11.057 1.00 . A A . 771 LEU HG   1 1 
       13 21844 1 1  20 LEU N    N  -0.153 19.189 -14.957 1.00 . A A . 771 LEU N    1 1 
       13 21845 1 1  20 LEU O    O  -0.508 22.401 -13.732 1.00 . A A . 771 LEU O    1 1 
       13 21846 1 1  21 ARG C    C   1.453 23.525 -15.724 1.00 . A A . 772 ARG C    1 1 
       13 21847 1 1  21 ARG CA   C   2.107 22.763 -14.576 1.00 . A A . 772 ARG CA   1 1 
       13 21848 1 1  21 ARG CB   C   3.593 22.552 -14.871 1.00 . A A . 772 ARG CB   1 1 
       13 21849 1 1  21 ARG CD   C   4.793 23.723 -12.999 1.00 . A A . 772 ARG CD   1 1 
       13 21850 1 1  21 ARG CG   C   4.465 23.735 -14.484 1.00 . A A . 772 ARG CG   1 1 
       13 21851 1 1  21 ARG CZ   C   3.673 25.716 -12.095 1.00 . A A . 772 ARG CZ   1 1 
       13 21852 1 1  21 ARG H    H   1.947 20.653 -14.519 1.00 . A A . 772 ARG H    1 1 
       13 21853 1 1  21 ARG HA   H   2.008 23.343 -13.671 1.00 . A A . 772 ARG HA   1 1 
       13 21854 1 1  21 ARG HB2  H   3.938 21.686 -14.325 1.00 . A A . 772 ARG HB2  1 1 
       13 21855 1 1  21 ARG HB3  H   3.716 22.373 -15.928 1.00 . A A . 772 ARG HB3  1 1 
       13 21856 1 1  21 ARG HD2  H   4.874 22.698 -12.670 1.00 . A A . 772 ARG HD2  1 1 
       13 21857 1 1  21 ARG HD3  H   5.738 24.225 -12.849 1.00 . A A . 772 ARG HD3  1 1 
       13 21858 1 1  21 ARG HE   H   3.119 23.834 -11.734 1.00 . A A . 772 ARG HE   1 1 
       13 21859 1 1  21 ARG HG2  H   5.387 23.691 -15.045 1.00 . A A . 772 ARG HG2  1 1 
       13 21860 1 1  21 ARG HG3  H   3.941 24.649 -14.720 1.00 . A A . 772 ARG HG3  1 1 
       13 21861 1 1  21 ARG HH11 H   4.463 27.495 -12.638 1.00 . A A . 772 ARG HH11 1 1 
       13 21862 1 1  21 ARG HH12 H   5.262 26.099 -13.282 1.00 . A A . 772 ARG HH12 1 1 
       13 21863 1 1  21 ARG HH21 H   2.641 27.247 -11.271 1.00 . A A . 772 ARG HH21 1 1 
       13 21864 1 1  21 ARG HH22 H   2.058 25.665 -10.880 1.00 . A A . 772 ARG HH22 1 1 
       13 21865 1 1  21 ARG N    N   1.447 21.481 -14.360 1.00 . A A . 772 ARG N    1 1 
       13 21866 1 1  21 ARG NE   N   3.768 24.396 -12.206 1.00 . A A . 772 ARG NE   1 1 
       13 21867 1 1  21 ARG NH1  N   4.537 26.501 -12.723 1.00 . A A . 772 ARG NH1  1 1 
       13 21868 1 1  21 ARG NH2  N   2.712 26.253 -11.354 1.00 . A A . 772 ARG NH2  1 1 
       13 21869 1 1  21 ARG O    O   1.466 24.756 -15.752 1.00 . A A . 772 ARG O    1 1 
       13 21870 1 1  22 ASP C    C  -1.043 24.132 -17.392 1.00 . A A . 773 ASP C    1 1 
       13 21871 1 1  22 ASP CA   C   0.221 23.392 -17.818 1.00 . A A . 773 ASP CA   1 1 
       13 21872 1 1  22 ASP CB   C  -0.124 22.323 -18.857 1.00 . A A . 773 ASP CB   1 1 
       13 21873 1 1  22 ASP CG   C   0.838 22.322 -20.028 1.00 . A A . 773 ASP CG   1 1 
       13 21874 1 1  22 ASP H    H   0.903 21.809 -16.589 1.00 . A A . 773 ASP H    1 1 
       13 21875 1 1  22 ASP HA   H   0.906 24.101 -18.259 1.00 . A A . 773 ASP HA   1 1 
       13 21876 1 1  22 ASP HB2  H  -0.092 21.351 -18.388 1.00 . A A . 773 ASP HB2  1 1 
       13 21877 1 1  22 ASP HB3  H  -1.121 22.504 -19.232 1.00 . A A . 773 ASP HB3  1 1 
       13 21878 1 1  22 ASP N    N   0.881 22.786 -16.668 1.00 . A A . 773 ASP N    1 1 
       13 21879 1 1  22 ASP O    O  -1.187 25.330 -17.637 1.00 . A A . 773 ASP O    1 1 
       13 21880 1 1  22 ASP OD1  O   0.458 21.821 -21.107 1.00 . A A . 773 ASP OD1  1 1 
       13 21881 1 1  22 ASP OD2  O   1.971 22.822 -19.866 1.00 . A A . 773 ASP OD2  1 1 
       13 21882 1 1  23 LEU C    C  -2.953 25.116 -15.291 1.00 . A A . 774 LEU C    1 1 
       13 21883 1 1  23 LEU CA   C  -3.212 23.997 -16.294 1.00 . A A . 774 LEU CA   1 1 
       13 21884 1 1  23 LEU CB   C  -4.099 22.924 -15.661 1.00 . A A . 774 LEU CB   1 1 
       13 21885 1 1  23 LEU CD1  C  -6.311 21.770 -15.905 1.00 . A A . 774 LEU CD1  1 1 
       13 21886 1 1  23 LEU CD2  C  -6.166 23.946 -14.680 1.00 . A A . 774 LEU CD2  1 1 
       13 21887 1 1  23 LEU CG   C  -5.607 23.116 -15.826 1.00 . A A . 774 LEU CG   1 1 
       13 21888 1 1  23 LEU H    H  -1.788 22.460 -16.588 1.00 . A A . 774 LEU H    1 1 
       13 21889 1 1  23 LEU HA   H  -3.719 24.411 -17.154 1.00 . A A . 774 LEU HA   1 1 
       13 21890 1 1  23 LEU HB2  H  -3.837 21.975 -16.104 1.00 . A A . 774 LEU HB2  1 1 
       13 21891 1 1  23 LEU HB3  H  -3.881 22.898 -14.603 1.00 . A A . 774 LEU HB3  1 1 
       13 21892 1 1  23 LEU HD11 H  -7.334 21.918 -16.217 1.00 . A A . 774 LEU HD11 1 1 
       13 21893 1 1  23 LEU HD12 H  -6.295 21.298 -14.934 1.00 . A A . 774 LEU HD12 1 1 
       13 21894 1 1  23 LEU HD13 H  -5.803 21.140 -16.620 1.00 . A A . 774 LEU HD13 1 1 
       13 21895 1 1  23 LEU HD21 H  -6.923 24.618 -15.058 1.00 . A A . 774 LEU HD21 1 1 
       13 21896 1 1  23 LEU HD22 H  -5.370 24.520 -14.228 1.00 . A A . 774 LEU HD22 1 1 
       13 21897 1 1  23 LEU HD23 H  -6.603 23.291 -13.940 1.00 . A A . 774 LEU HD23 1 1 
       13 21898 1 1  23 LEU HG   H  -5.797 23.647 -16.748 1.00 . A A . 774 LEU HG   1 1 
       13 21899 1 1  23 LEU N    N  -1.958 23.410 -16.754 1.00 . A A . 774 LEU N    1 1 
       13 21900 1 1  23 LEU O    O  -3.569 26.181 -15.359 1.00 . A A . 774 LEU O    1 1 
       13 21901 1 1  24 LEU C    C  -1.096 27.108 -13.978 1.00 . A A . 775 LEU C    1 1 
       13 21902 1 1  24 LEU CA   C  -1.695 25.857 -13.343 1.00 . A A . 775 LEU CA   1 1 
       13 21903 1 1  24 LEU CB   C  -0.709 25.260 -12.337 1.00 . A A . 775 LEU CB   1 1 
       13 21904 1 1  24 LEU CD1  C  -1.904 25.731 -10.184 1.00 . A A . 775 LEU CD1  1 1 
       13 21905 1 1  24 LEU CD2  C  -2.393 23.629 -11.449 1.00 . A A . 775 LEU CD2  1 1 
       13 21906 1 1  24 LEU CG   C  -1.323 24.647 -11.078 1.00 . A A . 775 LEU CG   1 1 
       13 21907 1 1  24 LEU H    H  -1.580 24.003 -14.357 1.00 . A A . 775 LEU H    1 1 
       13 21908 1 1  24 LEU HA   H  -2.603 26.129 -12.827 1.00 . A A . 775 LEU HA   1 1 
       13 21909 1 1  24 LEU HB2  H  -0.148 24.488 -12.841 1.00 . A A . 775 LEU HB2  1 1 
       13 21910 1 1  24 LEU HB3  H  -0.036 26.048 -12.028 1.00 . A A . 775 LEU HB3  1 1 
       13 21911 1 1  24 LEU HD11 H  -2.381 25.276  -9.330 1.00 . A A . 775 LEU HD11 1 1 
       13 21912 1 1  24 LEU HD12 H  -2.631 26.304 -10.740 1.00 . A A . 775 LEU HD12 1 1 
       13 21913 1 1  24 LEU HD13 H  -1.111 26.385  -9.850 1.00 . A A . 775 LEU HD13 1 1 
       13 21914 1 1  24 LEU HD21 H  -1.937 22.805 -11.976 1.00 . A A . 775 LEU HD21 1 1 
       13 21915 1 1  24 LEU HD22 H  -3.131 24.098 -12.083 1.00 . A A . 775 LEU HD22 1 1 
       13 21916 1 1  24 LEU HD23 H  -2.868 23.264 -10.551 1.00 . A A . 775 LEU HD23 1 1 
       13 21917 1 1  24 LEU HG   H  -0.551 24.134 -10.521 1.00 . A A . 775 LEU HG   1 1 
       13 21918 1 1  24 LEU N    N  -2.037 24.869 -14.361 1.00 . A A . 775 LEU N    1 1 
       13 21919 1 1  24 LEU O    O  -1.400 28.230 -13.572 1.00 . A A . 775 LEU O    1 1 
       13 21920 1 1  25 LEU C    C  -0.642 28.897 -16.368 1.00 . A A . 776 LEU C    1 1 
       13 21921 1 1  25 LEU CA   C   0.395 28.020 -15.673 1.00 . A A . 776 LEU CA   1 1 
       13 21922 1 1  25 LEU CB   C   1.404 27.495 -16.696 1.00 . A A . 776 LEU CB   1 1 
       13 21923 1 1  25 LEU CD1  C   2.878 29.522 -16.725 1.00 . A A . 776 LEU CD1  1 1 
       13 21924 1 1  25 LEU CD2  C   2.970 27.885 -18.614 1.00 . A A . 776 LEU CD2  1 1 
       13 21925 1 1  25 LEU CG   C   2.077 28.549 -17.576 1.00 . A A . 776 LEU CG   1 1 
       13 21926 1 1  25 LEU H    H  -0.042 25.991 -15.258 1.00 . A A . 776 LEU H    1 1 
       13 21927 1 1  25 LEU HA   H   0.916 28.613 -14.937 1.00 . A A . 776 LEU HA   1 1 
       13 21928 1 1  25 LEU HB2  H   2.178 26.971 -16.157 1.00 . A A . 776 LEU HB2  1 1 
       13 21929 1 1  25 LEU HB3  H   0.886 26.802 -17.344 1.00 . A A . 776 LEU HB3  1 1 
       13 21930 1 1  25 LEU HD11 H   3.933 29.363 -16.892 1.00 . A A . 776 LEU HD11 1 1 
       13 21931 1 1  25 LEU HD12 H   2.650 29.360 -15.682 1.00 . A A . 776 LEU HD12 1 1 
       13 21932 1 1  25 LEU HD13 H   2.619 30.535 -16.997 1.00 . A A . 776 LEU HD13 1 1 
       13 21933 1 1  25 LEU HD21 H   2.359 27.481 -19.408 1.00 . A A . 776 LEU HD21 1 1 
       13 21934 1 1  25 LEU HD22 H   3.530 27.086 -18.149 1.00 . A A . 776 LEU HD22 1 1 
       13 21935 1 1  25 LEU HD23 H   3.653 28.616 -19.021 1.00 . A A . 776 LEU HD23 1 1 
       13 21936 1 1  25 LEU HG   H   1.316 29.112 -18.099 1.00 . A A . 776 LEU HG   1 1 
       13 21937 1 1  25 LEU N    N  -0.245 26.908 -14.979 1.00 . A A . 776 LEU N    1 1 
       13 21938 1 1  25 LEU O    O  -0.695 30.107 -16.144 1.00 . A A . 776 LEU O    1 1 
       13 21939 1 1  26 ILE C    C  -3.430 29.739 -16.974 1.00 . A A . 777 ILE C    1 1 
       13 21940 1 1  26 ILE CA   C  -2.501 29.003 -17.933 1.00 . A A . 777 ILE CA   1 1 
       13 21941 1 1  26 ILE CB   C  -3.337 28.057 -18.815 1.00 . A A . 777 ILE CB   1 1 
       13 21942 1 1  26 ILE CD1  C  -1.802 28.286 -20.833 1.00 . A A . 777 ILE CD1  1 1 
       13 21943 1 1  26 ILE CG1  C  -2.440 27.348 -19.833 1.00 . A A . 777 ILE CG1  1 1 
       13 21944 1 1  26 ILE CG2  C  -4.441 28.829 -19.522 1.00 . A A . 777 ILE CG2  1 1 
       13 21945 1 1  26 ILE H    H  -1.372 27.313 -17.345 1.00 . A A . 777 ILE H    1 1 
       13 21946 1 1  26 ILE HA   H  -2.016 29.726 -18.574 1.00 . A A . 777 ILE HA   1 1 
       13 21947 1 1  26 ILE HB   H  -3.798 27.319 -18.177 1.00 . A A . 777 ILE HB   1 1 
       13 21948 1 1  26 ILE HD11 H  -2.571 28.750 -21.434 1.00 . A A . 777 ILE HD11 1 1 
       13 21949 1 1  26 ILE HD12 H  -1.245 29.048 -20.309 1.00 . A A . 777 ILE HD12 1 1 
       13 21950 1 1  26 ILE HD13 H  -1.133 27.729 -21.474 1.00 . A A . 777 ILE HD13 1 1 
       13 21951 1 1  26 ILE HG12 H  -1.649 26.834 -19.310 1.00 . A A . 777 ILE HG12 1 1 
       13 21952 1 1  26 ILE HG13 H  -3.030 26.628 -20.381 1.00 . A A . 777 ILE HG13 1 1 
       13 21953 1 1  26 ILE HG21 H  -4.426 28.595 -20.576 1.00 . A A . 777 ILE HG21 1 1 
       13 21954 1 1  26 ILE HG22 H  -5.397 28.550 -19.106 1.00 . A A . 777 ILE HG22 1 1 
       13 21955 1 1  26 ILE HG23 H  -4.284 29.888 -19.386 1.00 . A A . 777 ILE HG23 1 1 
       13 21956 1 1  26 ILE N    N  -1.464 28.279 -17.209 1.00 . A A . 777 ILE N    1 1 
       13 21957 1 1  26 ILE O    O  -3.569 30.960 -17.041 1.00 . A A . 777 ILE O    1 1 
       13 21958 1 1  27 VAL C    C  -4.323 30.724 -14.357 1.00 . A A . 778 VAL C    1 1 
       13 21959 1 1  27 VAL CA   C  -4.978 29.567 -15.103 1.00 . A A . 778 VAL CA   1 1 
       13 21960 1 1  27 VAL CB   C  -5.451 28.515 -14.082 1.00 . A A . 778 VAL CB   1 1 
       13 21961 1 1  27 VAL CG1  C  -6.366 29.150 -13.046 1.00 . A A . 778 VAL CG1  1 1 
       13 21962 1 1  27 VAL CG2  C  -6.151 27.364 -14.790 1.00 . A A . 778 VAL CG2  1 1 
       13 21963 1 1  27 VAL H    H  -3.912 28.019 -16.075 1.00 . A A . 778 VAL H    1 1 
       13 21964 1 1  27 VAL HA   H  -5.843 29.937 -15.634 1.00 . A A . 778 VAL HA   1 1 
       13 21965 1 1  27 VAL HB   H  -4.584 28.122 -13.572 1.00 . A A . 778 VAL HB   1 1 
       13 21966 1 1  27 VAL HG11 H  -7.291 28.594 -12.994 1.00 . A A . 778 VAL HG11 1 1 
       13 21967 1 1  27 VAL HG12 H  -5.882 29.136 -12.081 1.00 . A A . 778 VAL HG12 1 1 
       13 21968 1 1  27 VAL HG13 H  -6.577 30.171 -13.329 1.00 . A A . 778 VAL HG13 1 1 
       13 21969 1 1  27 VAL HG21 H  -7.171 27.644 -15.008 1.00 . A A . 778 VAL HG21 1 1 
       13 21970 1 1  27 VAL HG22 H  -5.634 27.140 -15.712 1.00 . A A . 778 VAL HG22 1 1 
       13 21971 1 1  27 VAL HG23 H  -6.144 26.492 -14.153 1.00 . A A . 778 VAL HG23 1 1 
       13 21972 1 1  27 VAL N    N  -4.064 28.987 -16.079 1.00 . A A . 778 VAL N    1 1 
       13 21973 1 1  27 VAL O    O  -4.820 31.851 -14.375 1.00 . A A . 778 VAL O    1 1 
       13 21974 1 1  28 THR C    C  -2.181 32.674 -13.812 1.00 . A A . 779 THR C    1 1 
       13 21975 1 1  28 THR CA   C  -2.479 31.455 -12.946 1.00 . A A . 779 THR CA   1 1 
       13 21976 1 1  28 THR CB   C  -1.156 30.902 -12.384 1.00 . A A . 779 THR CB   1 1 
       13 21977 1 1  28 THR CG2  C  -0.390 31.985 -11.639 1.00 . A A . 779 THR CG2  1 1 
       13 21978 1 1  28 THR H    H  -2.857 29.523 -13.723 1.00 . A A . 779 THR H    1 1 
       13 21979 1 1  28 THR HA   H  -3.100 31.759 -12.116 1.00 . A A . 779 THR HA   1 1 
       13 21980 1 1  28 THR HB   H  -0.550 30.555 -13.209 1.00 . A A . 779 THR HB   1 1 
       13 21981 1 1  28 THR HG1  H  -0.590 29.469 -11.153 1.00 . A A . 779 THR HG1  1 1 
       13 21982 1 1  28 THR HG21 H   0.082 31.557 -10.767 1.00 . A A . 779 THR HG21 1 1 
       13 21983 1 1  28 THR HG22 H  -1.073 32.763 -11.334 1.00 . A A . 779 THR HG22 1 1 
       13 21984 1 1  28 THR HG23 H   0.365 32.402 -12.288 1.00 . A A . 779 THR HG23 1 1 
       13 21985 1 1  28 THR N    N  -3.203 30.439 -13.700 1.00 . A A . 779 THR N    1 1 
       13 21986 1 1  28 THR O    O  -2.408 33.811 -13.400 1.00 . A A . 779 THR O    1 1 
       13 21987 1 1  28 THR OG1  O  -1.419 29.804 -11.503 1.00 . A A . 779 THR OG1  1 1 
       13 21988 1 1  29 ARG C    C  -2.528 34.446 -16.124 1.00 . A A . 780 ARG C    1 1 
       13 21989 1 1  29 ARG CA   C  -1.340 33.506 -15.939 1.00 . A A . 780 ARG CA   1 1 
       13 21990 1 1  29 ARG CB   C  -0.913 32.934 -17.292 1.00 . A A . 780 ARG CB   1 1 
       13 21991 1 1  29 ARG CD   C   1.228 34.241 -17.433 1.00 . A A . 780 ARG CD   1 1 
       13 21992 1 1  29 ARG CG   C   0.594 32.860 -17.474 1.00 . A A . 780 ARG CG   1 1 
       13 21993 1 1  29 ARG CZ   C   3.479 35.208 -17.644 1.00 . A A . 780 ARG CZ   1 1 
       13 21994 1 1  29 ARG H    H  -1.512 31.500 -15.287 1.00 . A A . 780 ARG H    1 1 
       13 21995 1 1  29 ARG HA   H  -0.517 34.064 -15.518 1.00 . A A . 780 ARG HA   1 1 
       13 21996 1 1  29 ARG HB2  H  -1.315 31.936 -17.391 1.00 . A A . 780 ARG HB2  1 1 
       13 21997 1 1  29 ARG HB3  H  -1.319 33.555 -18.076 1.00 . A A . 780 ARG HB3  1 1 
       13 21998 1 1  29 ARG HD2  H   0.672 34.897 -18.087 1.00 . A A . 780 ARG HD2  1 1 
       13 21999 1 1  29 ARG HD3  H   1.179 34.615 -16.422 1.00 . A A . 780 ARG HD3  1 1 
       13 22000 1 1  29 ARG HE   H   2.938 33.419 -18.339 1.00 . A A . 780 ARG HE   1 1 
       13 22001 1 1  29 ARG HG2  H   1.014 32.260 -16.680 1.00 . A A . 780 ARG HG2  1 1 
       13 22002 1 1  29 ARG HG3  H   0.810 32.402 -18.427 1.00 . A A . 780 ARG HG3  1 1 
       13 22003 1 1  29 ARG HH11 H   3.729 37.045 -16.838 1.00 . A A . 780 ARG HH11 1 1 
       13 22004 1 1  29 ARG HH12 H   2.138 36.375 -16.683 1.00 . A A . 780 ARG HH12 1 1 
       13 22005 1 1  29 ARG HH21 H   5.375 35.858 -17.900 1.00 . A A . 780 ARG HH21 1 1 
       13 22006 1 1  29 ARG HH22 H   5.035 34.290 -18.549 1.00 . A A . 780 ARG HH22 1 1 
       13 22007 1 1  29 ARG N    N  -1.671 32.428 -15.015 1.00 . A A . 780 ARG N    1 1 
       13 22008 1 1  29 ARG NE   N   2.624 34.216 -17.863 1.00 . A A . 780 ARG NE   1 1 
       13 22009 1 1  29 ARG NH1  N   3.082 36.299 -17.003 1.00 . A A . 780 ARG NH1  1 1 
       13 22010 1 1  29 ARG NH2  N   4.733 35.111 -18.066 1.00 . A A . 780 ARG NH2  1 1 
       13 22011 1 1  29 ARG O    O  -2.402 35.660 -15.962 1.00 . A A . 780 ARG O    1 1 
       13 22012 1 1  30 ILE C    C  -5.283 35.409 -15.401 1.00 . A A . 781 ILE C    1 1 
       13 22013 1 1  30 ILE CA   C  -4.888 34.664 -16.672 1.00 . A A . 781 ILE CA   1 1 
       13 22014 1 1  30 ILE CB   C  -6.066 33.780 -17.122 1.00 . A A . 781 ILE CB   1 1 
       13 22015 1 1  30 ILE CD1  C  -6.705 31.957 -18.780 1.00 . A A . 781 ILE CD1  1 1 
       13 22016 1 1  30 ILE CG1  C  -5.708 33.033 -18.409 1.00 . A A . 781 ILE CG1  1 1 
       13 22017 1 1  30 ILE CG2  C  -7.316 34.623 -17.323 1.00 . A A . 781 ILE CG2  1 1 
       13 22018 1 1  30 ILE H    H  -3.716 32.905 -16.580 1.00 . A A . 781 ILE H    1 1 
       13 22019 1 1  30 ILE HA   H  -4.687 35.385 -17.451 1.00 . A A . 781 ILE HA   1 1 
       13 22020 1 1  30 ILE HB   H  -6.266 33.062 -16.342 1.00 . A A . 781 ILE HB   1 1 
       13 22021 1 1  30 ILE HD11 H  -6.218 30.993 -18.760 1.00 . A A . 781 ILE HD11 1 1 
       13 22022 1 1  30 ILE HD12 H  -7.522 31.965 -18.076 1.00 . A A . 781 ILE HD12 1 1 
       13 22023 1 1  30 ILE HD13 H  -7.085 32.147 -19.774 1.00 . A A . 781 ILE HD13 1 1 
       13 22024 1 1  30 ILE HG12 H  -5.661 33.737 -19.225 1.00 . A A . 781 ILE HG12 1 1 
       13 22025 1 1  30 ILE HG13 H  -4.742 32.564 -18.288 1.00 . A A . 781 ILE HG13 1 1 
       13 22026 1 1  30 ILE HG21 H  -7.992 34.467 -16.495 1.00 . A A . 781 ILE HG21 1 1 
       13 22027 1 1  30 ILE HG22 H  -7.041 35.667 -17.370 1.00 . A A . 781 ILE HG22 1 1 
       13 22028 1 1  30 ILE HG23 H  -7.800 34.336 -18.244 1.00 . A A . 781 ILE HG23 1 1 
       13 22029 1 1  30 ILE N    N  -3.679 33.877 -16.465 1.00 . A A . 781 ILE N    1 1 
       13 22030 1 1  30 ILE O    O  -5.635 36.588 -15.443 1.00 . A A . 781 ILE O    1 1 
       13 22031 1 1  31 VAL C    C  -4.756 36.571 -12.727 1.00 . A A . 782 VAL C    1 1 
       13 22032 1 1  31 VAL CA   C  -5.570 35.308 -12.986 1.00 . A A . 782 VAL CA   1 1 
       13 22033 1 1  31 VAL CB   C  -5.342 34.318 -11.828 1.00 . A A . 782 VAL CB   1 1 
       13 22034 1 1  31 VAL CG1  C  -5.714 34.957 -10.499 1.00 . A A . 782 VAL CG1  1 1 
       13 22035 1 1  31 VAL CG2  C  -6.137 33.041 -12.056 1.00 . A A . 782 VAL CG2  1 1 
       13 22036 1 1  31 VAL H    H  -4.934 33.776 -14.301 1.00 . A A . 782 VAL H    1 1 
       13 22037 1 1  31 VAL HA   H  -6.618 35.566 -13.011 1.00 . A A . 782 VAL HA   1 1 
       13 22038 1 1  31 VAL HB   H  -4.293 34.064 -11.800 1.00 . A A . 782 VAL HB   1 1 
       13 22039 1 1  31 VAL HG11 H  -5.875 34.184  -9.761 1.00 . A A . 782 VAL HG11 1 1 
       13 22040 1 1  31 VAL HG12 H  -4.913 35.605 -10.174 1.00 . A A . 782 VAL HG12 1 1 
       13 22041 1 1  31 VAL HG13 H  -6.619 35.534 -10.617 1.00 . A A . 782 VAL HG13 1 1 
       13 22042 1 1  31 VAL HG21 H  -5.475 32.190 -11.992 1.00 . A A . 782 VAL HG21 1 1 
       13 22043 1 1  31 VAL HG22 H  -6.906 32.956 -11.302 1.00 . A A . 782 VAL HG22 1 1 
       13 22044 1 1  31 VAL HG23 H  -6.593 33.070 -13.034 1.00 . A A . 782 VAL HG23 1 1 
       13 22045 1 1  31 VAL N    N  -5.221 34.713 -14.270 1.00 . A A . 782 VAL N    1 1 
       13 22046 1 1  31 VAL O    O  -5.284 37.574 -12.248 1.00 . A A . 782 VAL O    1 1 
       13 22047 1 1  32 GLU C    C  -2.736 38.669 -13.981 1.00 . A A . 783 GLU C    1 1 
       13 22048 1 1  32 GLU CA   C  -2.581 37.655 -12.850 1.00 . A A . 783 GLU CA   1 1 
       13 22049 1 1  32 GLU CB   C  -1.126 37.190 -12.765 1.00 . A A . 783 GLU CB   1 1 
       13 22050 1 1  32 GLU CD   C   0.615 35.962 -11.407 1.00 . A A . 783 GLU CD   1 1 
       13 22051 1 1  32 GLU CG   C  -0.863 36.218 -11.627 1.00 . A A . 783 GLU CG   1 1 
       13 22052 1 1  32 GLU H    H  -3.105 35.687 -13.428 1.00 . A A . 783 GLU H    1 1 
       13 22053 1 1  32 GLU HA   H  -2.852 38.129 -11.919 1.00 . A A . 783 GLU HA   1 1 
       13 22054 1 1  32 GLU HB2  H  -0.860 36.706 -13.694 1.00 . A A . 783 GLU HB2  1 1 
       13 22055 1 1  32 GLU HB3  H  -0.492 38.053 -12.626 1.00 . A A . 783 GLU HB3  1 1 
       13 22056 1 1  32 GLU HG2  H  -1.281 36.625 -10.719 1.00 . A A . 783 GLU HG2  1 1 
       13 22057 1 1  32 GLU HG3  H  -1.346 35.279 -11.854 1.00 . A A . 783 GLU HG3  1 1 
       13 22058 1 1  32 GLU N    N  -3.467 36.515 -13.049 1.00 . A A . 783 GLU N    1 1 
       13 22059 1 1  32 GLU O    O  -2.466 39.858 -13.806 1.00 . A A . 783 GLU O    1 1 
       13 22060 1 1  32 GLU OE1  O   1.438 36.614 -12.084 1.00 . A A . 783 GLU OE1  1 1 
       13 22061 1 1  32 GLU OE2  O   0.949 35.109 -10.558 1.00 . A A . 783 GLU OE2  1 1 
       13 22062 1 1  33 LEU C    C  -4.656 39.856 -16.175 1.00 . A A . 784 LEU C    1 1 
       13 22063 1 1  33 LEU CA   C  -3.365 39.053 -16.301 1.00 . A A . 784 LEU CA   1 1 
       13 22064 1 1  33 LEU CB   C  -3.393 38.219 -17.582 1.00 . A A . 784 LEU CB   1 1 
       13 22065 1 1  33 LEU CD1  C  -0.926 37.801 -17.742 1.00 . A A . 784 LEU CD1  1 1 
       13 22066 1 1  33 LEU CD2  C  -2.368 37.548 -19.770 1.00 . A A . 784 LEU CD2  1 1 
       13 22067 1 1  33 LEU CG   C  -2.155 38.317 -18.474 1.00 . A A . 784 LEU CG   1 1 
       13 22068 1 1  33 LEU H    H  -3.372 37.234 -15.219 1.00 . A A . 784 LEU H    1 1 
       13 22069 1 1  33 LEU HA   H  -2.532 39.739 -16.345 1.00 . A A . 784 LEU HA   1 1 
       13 22070 1 1  33 LEU HB2  H  -3.515 37.184 -17.301 1.00 . A A . 784 LEU HB2  1 1 
       13 22071 1 1  33 LEU HB3  H  -4.247 38.535 -18.164 1.00 . A A . 784 LEU HB3  1 1 
       13 22072 1 1  33 LEU HD11 H  -0.952 36.722 -17.713 1.00 . A A . 784 LEU HD11 1 1 
       13 22073 1 1  33 LEU HD12 H  -0.919 38.188 -16.734 1.00 . A A . 784 LEU HD12 1 1 
       13 22074 1 1  33 LEU HD13 H  -0.035 38.126 -18.259 1.00 . A A . 784 LEU HD13 1 1 
       13 22075 1 1  33 LEU HD21 H  -2.128 36.507 -19.614 1.00 . A A . 784 LEU HD21 1 1 
       13 22076 1 1  33 LEU HD22 H  -1.726 37.954 -20.539 1.00 . A A . 784 LEU HD22 1 1 
       13 22077 1 1  33 LEU HD23 H  -3.399 37.639 -20.077 1.00 . A A . 784 LEU HD23 1 1 
       13 22078 1 1  33 LEU HG   H  -1.981 39.355 -18.725 1.00 . A A . 784 LEU HG   1 1 
       13 22079 1 1  33 LEU N    N  -3.173 38.190 -15.140 1.00 . A A . 784 LEU N    1 1 
       13 22080 1 1  33 LEU O    O  -4.807 40.911 -16.793 1.00 . A A . 784 LEU O    1 1 
       13 22081 1 1  34 LEU C    C  -6.690 41.264 -14.292 1.00 . A A . 785 LEU C    1 1 
       13 22082 1 1  34 LEU CA   C  -6.862 40.022 -15.161 1.00 . A A . 785 LEU CA   1 1 
       13 22083 1 1  34 LEU CB   C  -7.863 39.065 -14.509 1.00 . A A . 785 LEU CB   1 1 
       13 22084 1 1  34 LEU CD1  C  -8.769 40.012 -12.373 1.00 . A A . 785 LEU CD1  1 1 
       13 22085 1 1  34 LEU CD2  C  -8.173 37.586 -12.509 1.00 . A A . 785 LEU CD2  1 1 
       13 22086 1 1  34 LEU CG   C  -7.823 38.989 -12.983 1.00 . A A . 785 LEU CG   1 1 
       13 22087 1 1  34 LEU H    H  -5.407 38.507 -14.905 1.00 . A A . 785 LEU H    1 1 
       13 22088 1 1  34 LEU HA   H  -7.241 40.323 -16.126 1.00 . A A . 785 LEU HA   1 1 
       13 22089 1 1  34 LEU HB2  H  -8.854 39.376 -14.799 1.00 . A A . 785 LEU HB2  1 1 
       13 22090 1 1  34 LEU HB3  H  -7.671 38.074 -14.896 1.00 . A A . 785 LEU HB3  1 1 
       13 22091 1 1  34 LEU HD11 H  -8.971 39.748 -11.346 1.00 . A A . 785 LEU HD11 1 1 
       13 22092 1 1  34 LEU HD12 H  -9.694 40.023 -12.930 1.00 . A A . 785 LEU HD12 1 1 
       13 22093 1 1  34 LEU HD13 H  -8.314 40.991 -12.411 1.00 . A A . 785 LEU HD13 1 1 
       13 22094 1 1  34 LEU HD21 H  -9.190 37.574 -12.144 1.00 . A A . 785 LEU HD21 1 1 
       13 22095 1 1  34 LEU HD22 H  -7.502 37.297 -11.713 1.00 . A A . 785 LEU HD22 1 1 
       13 22096 1 1  34 LEU HD23 H  -8.077 36.894 -13.332 1.00 . A A . 785 LEU HD23 1 1 
       13 22097 1 1  34 LEU HG   H  -6.822 39.218 -12.643 1.00 . A A . 785 LEU HG   1 1 
       13 22098 1 1  34 LEU N    N  -5.584 39.351 -15.370 1.00 . A A . 785 LEU N    1 1 
       13 22099 1 1  34 LEU O    O  -7.512 42.178 -14.328 1.00 . A A . 785 LEU O    1 1 
       13 22100 1 1  35 GLY C    C  -5.388 43.743 -13.393 1.00 . A A . 786 GLY C    1 1 
       13 22101 1 1  35 GLY CA   C  -5.351 42.424 -12.647 1.00 . A A . 786 GLY CA   1 1 
       13 22102 1 1  35 GLY H    H  -4.992 40.531 -13.525 1.00 . A A . 786 GLY H    1 1 
       13 22103 1 1  35 GLY HA2  H  -6.093 42.445 -11.863 1.00 . A A . 786 GLY HA2  1 1 
       13 22104 1 1  35 GLY HA3  H  -4.374 42.304 -12.201 1.00 . A A . 786 GLY HA3  1 1 
       13 22105 1 1  35 GLY N    N  -5.613 41.289 -13.512 1.00 . A A . 786 GLY N    1 1 
       13 22106 1 1  35 GLY O    O  -5.693 44.785 -12.811 1.00 . A A . 786 GLY O    1 1 
       13 22107 1 1  36 ARG C    C  -6.489 45.263 -15.949 1.00 . A A . 787 ARG C    1 1 
       13 22108 1 1  36 ARG CA   C  -5.074 44.901 -15.510 1.00 . A A . 787 ARG CA   1 1 
       13 22109 1 1  36 ARG CB   C  -4.183 44.700 -16.738 1.00 . A A . 787 ARG CB   1 1 
       13 22110 1 1  36 ARG CD   C  -1.839 44.487 -17.618 1.00 . A A . 787 ARG CD   1 1 
       13 22111 1 1  36 ARG CG   C  -2.737 44.383 -16.395 1.00 . A A . 787 ARG CG   1 1 
       13 22112 1 1  36 ARG CZ   C  -0.567 46.533 -17.130 1.00 . A A . 787 ARG CZ   1 1 
       13 22113 1 1  36 ARG H    H  -4.843 42.840 -15.091 1.00 . A A . 787 ARG H    1 1 
       13 22114 1 1  36 ARG HA   H  -4.676 45.711 -14.917 1.00 . A A . 787 ARG HA   1 1 
       13 22115 1 1  36 ARG HB2  H  -4.578 43.884 -17.324 1.00 . A A . 787 ARG HB2  1 1 
       13 22116 1 1  36 ARG HB3  H  -4.201 45.601 -17.332 1.00 . A A . 787 ARG HB3  1 1 
       13 22117 1 1  36 ARG HD2  H  -0.956 43.887 -17.452 1.00 . A A . 787 ARG HD2  1 1 
       13 22118 1 1  36 ARG HD3  H  -2.376 44.108 -18.475 1.00 . A A . 787 ARG HD3  1 1 
       13 22119 1 1  36 ARG HE   H  -1.826 46.312 -18.661 1.00 . A A . 787 ARG HE   1 1 
       13 22120 1 1  36 ARG HG2  H  -2.391 45.083 -15.648 1.00 . A A . 787 ARG HG2  1 1 
       13 22121 1 1  36 ARG HG3  H  -2.681 43.378 -16.003 1.00 . A A . 787 ARG HG3  1 1 
       13 22122 1 1  36 ARG HH11 H   0.635 46.460 -15.507 1.00 . A A . 787 ARG HH11 1 1 
       13 22123 1 1  36 ARG HH12 H  -0.256 45.011 -15.839 1.00 . A A . 787 ARG HH12 1 1 
       13 22124 1 1  36 ARG HH21 H   0.404 48.287 -16.869 1.00 . A A . 787 ARG HH21 1 1 
       13 22125 1 1  36 ARG HH22 H  -0.659 48.224 -18.234 1.00 . A A . 787 ARG HH22 1 1 
       13 22126 1 1  36 ARG N    N  -5.077 43.700 -14.684 1.00 . A A . 787 ARG N    1 1 
       13 22127 1 1  36 ARG NE   N  -1.433 45.864 -17.883 1.00 . A A . 787 ARG NE   1 1 
       13 22128 1 1  36 ARG NH1  N  -0.018 45.954 -16.071 1.00 . A A . 787 ARG NH1  1 1 
       13 22129 1 1  36 ARG NH2  N  -0.247 47.784 -17.437 1.00 . A A . 787 ARG NH2  1 1 
       13 22130 1 1  36 ARG O    O  -6.947 46.387 -15.741 1.00 . A A . 787 ARG O    1 1 
       13 22131 1 1  37 ARG C    C  -9.468 44.863 -15.868 1.00 . A A . 788 ARG C    1 1 
       13 22132 1 1  37 ARG CA   C  -8.540 44.521 -17.030 1.00 . A A . 788 ARG CA   1 1 
       13 22133 1 1  37 ARG CB   C  -9.055 43.279 -17.759 1.00 . A A . 788 ARG CB   1 1 
       13 22134 1 1  37 ARG CD   C -10.230 42.529 -19.850 1.00 . A A . 788 ARG CD   1 1 
       13 22135 1 1  37 ARG CG   C -10.174 43.571 -18.745 1.00 . A A . 788 ARG CG   1 1 
       13 22136 1 1  37 ARG CZ   C  -9.238 43.768 -21.728 1.00 . A A . 788 ARG CZ   1 1 
       13 22137 1 1  37 ARG H    H  -6.759 43.428 -16.697 1.00 . A A . 788 ARG H    1 1 
       13 22138 1 1  37 ARG HA   H  -8.525 45.351 -17.719 1.00 . A A . 788 ARG HA   1 1 
       13 22139 1 1  37 ARG HB2  H  -8.237 42.828 -18.301 1.00 . A A . 788 ARG HB2  1 1 
       13 22140 1 1  37 ARG HB3  H  -9.424 42.574 -17.028 1.00 . A A . 788 ARG HB3  1 1 
       13 22141 1 1  37 ARG HD2  H -10.079 41.552 -19.414 1.00 . A A . 788 ARG HD2  1 1 
       13 22142 1 1  37 ARG HD3  H -11.203 42.568 -20.316 1.00 . A A . 788 ARG HD3  1 1 
       13 22143 1 1  37 ARG HE   H  -8.462 42.121 -20.912 1.00 . A A . 788 ARG HE   1 1 
       13 22144 1 1  37 ARG HG2  H -11.116 43.570 -18.217 1.00 . A A . 788 ARG HG2  1 1 
       13 22145 1 1  37 ARG HG3  H -10.008 44.543 -19.186 1.00 . A A . 788 ARG HG3  1 1 
       13 22146 1 1  37 ARG HH11 H -10.254 45.404 -22.340 1.00 . A A . 788 ARG HH11 1 1 
       13 22147 1 1  37 ARG HH12 H -10.964 44.540 -21.016 1.00 . A A . 788 ARG HH12 1 1 
       13 22148 1 1  37 ARG HH21 H  -8.294 44.669 -23.272 1.00 . A A . 788 ARG HH21 1 1 
       13 22149 1 1  37 ARG HH22 H  -7.518 43.250 -22.655 1.00 . A A . 788 ARG HH22 1 1 
       13 22150 1 1  37 ARG N    N  -7.177 44.303 -16.559 1.00 . A A . 788 ARG N    1 1 
       13 22151 1 1  37 ARG NE   N  -9.207 42.755 -20.868 1.00 . A A . 788 ARG NE   1 1 
       13 22152 1 1  37 ARG NH1  N -10.234 44.642 -21.692 1.00 . A A . 788 ARG NH1  1 1 
       13 22153 1 1  37 ARG NH2  N  -8.270 43.907 -22.625 1.00 . A A . 788 ARG NH2  1 1 
       13 22154 1 1  37 ARG O    O -10.490 45.524 -16.050 1.00 . A A . 788 ARG O    1 1 
       13 22155 1 1  38 GLY C    C -10.197 46.153 -13.313 1.00 . A A . 789 GLY C    1 1 
       13 22156 1 1  38 GLY CA   C  -9.915 44.676 -13.499 1.00 . A A . 789 GLY CA   1 1 
       13 22157 1 1  38 GLY H    H  -8.279 43.887 -14.587 1.00 . A A . 789 GLY H    1 1 
       13 22158 1 1  38 GLY HA2  H -10.853 44.150 -13.596 1.00 . A A . 789 GLY HA2  1 1 
       13 22159 1 1  38 GLY HA3  H  -9.396 44.307 -12.626 1.00 . A A . 789 GLY HA3  1 1 
       13 22160 1 1  38 GLY N    N  -9.104 44.408 -14.672 1.00 . A A . 789 GLY N    1 1 
       13 22161 1 1  38 GLY O    O -11.211 46.530 -12.725 1.00 . A A . 789 GLY O    1 1 
       13 22162 1 1  39 TRP C    C -10.815 48.882 -14.219 1.00 . A A . 790 TRP C    1 1 
       13 22163 1 1  39 TRP CA   C  -9.453 48.438 -13.697 1.00 . A A . 790 TRP CA   1 1 
       13 22164 1 1  39 TRP CB   C  -8.341 49.155 -14.465 1.00 . A A . 790 TRP CB   1 1 
       13 22165 1 1  39 TRP CD1  C  -8.214 51.670 -14.941 1.00 . A A . 790 TRP CD1  1 1 
       13 22166 1 1  39 TRP CD2  C  -8.017 51.132 -12.776 1.00 . A A . 790 TRP CD2  1 1 
       13 22167 1 1  39 TRP CE2  C  -7.931 52.532 -12.900 1.00 . A A . 790 TRP CE2  1 1 
       13 22168 1 1  39 TRP CE3  C  -7.921 50.562 -11.504 1.00 . A A . 790 TRP CE3  1 1 
       13 22169 1 1  39 TRP CG   C  -8.199 50.600 -14.093 1.00 . A A . 790 TRP CG   1 1 
       13 22170 1 1  39 TRP CH2  C  -7.662 52.782 -10.567 1.00 . A A . 790 TRP CH2  1 1 
       13 22171 1 1  39 TRP CZ2  C  -7.753 53.367 -11.801 1.00 . A A . 790 TRP CZ2  1 1 
       13 22172 1 1  39 TRP CZ3  C  -7.744 51.392 -10.413 1.00 . A A . 790 TRP CZ3  1 1 
       13 22173 1 1  39 TRP H    H  -8.509 46.632 -14.271 1.00 . A A . 790 TRP H    1 1 
       13 22174 1 1  39 TRP HA   H  -9.380 48.696 -12.651 1.00 . A A . 790 TRP HA   1 1 
       13 22175 1 1  39 TRP HB2  H  -7.400 48.665 -14.264 1.00 . A A . 790 TRP HB2  1 1 
       13 22176 1 1  39 TRP HB3  H  -8.552 49.102 -15.523 1.00 . A A . 790 TRP HB3  1 1 
       13 22177 1 1  39 TRP HD1  H  -8.334 51.596 -16.011 1.00 . A A . 790 TRP HD1  1 1 
       13 22178 1 1  39 TRP HE1  H  -8.031 53.737 -14.615 1.00 . A A . 790 TRP HE1  1 1 
       13 22179 1 1  39 TRP HE3  H  -7.982 49.492 -11.365 1.00 . A A . 790 TRP HE3  1 1 
       13 22180 1 1  39 TRP HH2  H  -7.522 53.392  -9.688 1.00 . A A . 790 TRP HH2  1 1 
       13 22181 1 1  39 TRP HZ2  H  -7.688 54.441 -11.903 1.00 . A A . 790 TRP HZ2  1 1 
       13 22182 1 1  39 TRP HZ3  H  -7.667 50.969  -9.422 1.00 . A A . 790 TRP HZ3  1 1 
       13 22183 1 1  39 TRP N    N  -9.297 46.993 -13.813 1.00 . A A . 790 TRP N    1 1 
       13 22184 1 1  39 TRP NE1  N  -8.053 52.835 -14.231 1.00 . A A . 790 TRP NE1  1 1 
       13 22185 1 1  39 TRP O    O -11.608 49.471 -13.486 1.00 . A A . 790 TRP O    1 1 
       13 22186 1 1  40 GLU C    C -13.525 48.456 -15.284 1.00 . A A . 791 GLU C    1 1 
       13 22187 1 1  40 GLU CA   C -12.347 48.966 -16.109 1.00 . A A . 791 GLU CA   1 1 
       13 22188 1 1  40 GLU CB   C -12.427 48.410 -17.532 1.00 . A A . 791 GLU CB   1 1 
       13 22189 1 1  40 GLU CD   C -11.564 48.530 -19.903 1.00 . A A . 791 GLU CD   1 1 
       13 22190 1 1  40 GLU CG   C -11.593 49.187 -18.537 1.00 . A A . 791 GLU CG   1 1 
       13 22191 1 1  40 GLU H    H -10.407 48.124 -16.024 1.00 . A A . 791 GLU H    1 1 
       13 22192 1 1  40 GLU HA   H -12.392 50.044 -16.150 1.00 . A A . 791 GLU HA   1 1 
       13 22193 1 1  40 GLU HB2  H -12.085 47.386 -17.526 1.00 . A A . 791 GLU HB2  1 1 
       13 22194 1 1  40 GLU HB3  H -13.457 48.434 -17.857 1.00 . A A . 791 GLU HB3  1 1 
       13 22195 1 1  40 GLU HG2  H -12.009 50.178 -18.641 1.00 . A A . 791 GLU HG2  1 1 
       13 22196 1 1  40 GLU HG3  H -10.581 49.260 -18.166 1.00 . A A . 791 GLU HG3  1 1 
       13 22197 1 1  40 GLU N    N -11.080 48.595 -15.490 1.00 . A A . 791 GLU N    1 1 
       13 22198 1 1  40 GLU O    O -14.415 49.221 -14.914 1.00 . A A . 791 GLU O    1 1 
       13 22199 1 1  40 GLU OE1  O -11.060 49.163 -20.855 1.00 . A A . 791 GLU OE1  1 1 
       13 22200 1 1  40 GLU OE2  O -12.043 47.383 -20.021 1.00 . A A . 791 GLU OE2  1 1 
       13 22201 1 1  41 ALA C    C -14.828 47.308 -12.922 1.00 . A A . 792 ALA C    1 1 
       13 22202 1 1  41 ALA CA   C -14.590 46.544 -14.220 1.00 . A A . 792 ALA CA   1 1 
       13 22203 1 1  41 ALA CB   C -14.258 45.089 -13.925 1.00 . A A . 792 ALA CB   1 1 
       13 22204 1 1  41 ALA H    H -12.786 46.599 -15.325 1.00 . A A . 792 ALA H    1 1 
       13 22205 1 1  41 ALA HA   H -15.493 46.569 -14.812 1.00 . A A . 792 ALA HA   1 1 
       13 22206 1 1  41 ALA HB1  H -13.914 44.998 -12.905 1.00 . A A . 792 ALA HB1  1 1 
       13 22207 1 1  41 ALA HB2  H -15.142 44.483 -14.062 1.00 . A A . 792 ALA HB2  1 1 
       13 22208 1 1  41 ALA HB3  H -13.483 44.753 -14.598 1.00 . A A . 792 ALA HB3  1 1 
       13 22209 1 1  41 ALA N    N -13.523 47.157 -15.002 1.00 . A A . 792 ALA N    1 1 
       13 22210 1 1  41 ALA O    O -15.952 47.716 -12.628 1.00 . A A . 792 ALA O    1 1 
       13 22211 1 1  42 LEU C    C -14.546 49.561 -11.065 1.00 . A A . 793 LEU C    1 1 
       13 22212 1 1  42 LEU CA   C -13.858 48.212 -10.880 1.00 . A A . 793 LEU CA   1 1 
       13 22213 1 1  42 LEU CB   C -12.465 48.414 -10.282 1.00 . A A . 793 LEU CB   1 1 
       13 22214 1 1  42 LEU CD1  C -10.428 47.511  -9.135 1.00 . A A . 793 LEU CD1  1 1 
       13 22215 1 1  42 LEU CD2  C -12.681 46.561  -8.608 1.00 . A A . 793 LEU CD2  1 1 
       13 22216 1 1  42 LEU CG   C -11.802 47.170  -9.690 1.00 . A A . 793 LEU CG   1 1 
       13 22217 1 1  42 LEU H    H -12.896 47.148 -12.436 1.00 . A A . 793 LEU H    1 1 
       13 22218 1 1  42 LEU HA   H -14.448 47.611 -10.204 1.00 . A A . 793 LEU HA   1 1 
       13 22219 1 1  42 LEU HB2  H -11.822 48.792 -11.062 1.00 . A A . 793 LEU HB2  1 1 
       13 22220 1 1  42 LEU HB3  H -12.547 49.152  -9.497 1.00 . A A . 793 LEU HB3  1 1 
       13 22221 1 1  42 LEU HD11 H -10.453 47.459  -8.057 1.00 . A A . 793 LEU HD11 1 1 
       13 22222 1 1  42 LEU HD12 H -10.153 48.509  -9.441 1.00 . A A . 793 LEU HD12 1 1 
       13 22223 1 1  42 LEU HD13 H  -9.702 46.806  -9.513 1.00 . A A . 793 LEU HD13 1 1 
       13 22224 1 1  42 LEU HD21 H -12.137 45.777  -8.102 1.00 . A A . 793 LEU HD21 1 1 
       13 22225 1 1  42 LEU HD22 H -13.572 46.147  -9.058 1.00 . A A . 793 LEU HD22 1 1 
       13 22226 1 1  42 LEU HD23 H -12.958 47.324  -7.897 1.00 . A A . 793 LEU HD23 1 1 
       13 22227 1 1  42 LEU HG   H -11.672 46.433 -10.471 1.00 . A A . 793 LEU HG   1 1 
       13 22228 1 1  42 LEU N    N -13.765 47.497 -12.149 1.00 . A A . 793 LEU N    1 1 
       13 22229 1 1  42 LEU O    O -15.516 49.876 -10.376 1.00 . A A . 793 LEU O    1 1 
       13 22230 1 1  43 LYS C    C -16.101 51.569 -12.558 1.00 . A A . 794 LYS C    1 1 
       13 22231 1 1  43 LYS CA   C -14.604 51.669 -12.282 1.00 . A A . 794 LYS CA   1 1 
       13 22232 1 1  43 LYS CB   C -13.895 52.308 -13.479 1.00 . A A . 794 LYS CB   1 1 
       13 22233 1 1  43 LYS CD   C -11.957 53.776 -14.108 1.00 . A A . 794 LYS CD   1 1 
       13 22234 1 1  43 LYS CE   C -10.827 54.559 -13.458 1.00 . A A . 794 LYS CE   1 1 
       13 22235 1 1  43 LYS CG   C -12.439 52.647 -13.213 1.00 . A A . 794 LYS CG   1 1 
       13 22236 1 1  43 LYS H    H -13.263 50.047 -12.520 1.00 . A A . 794 LYS H    1 1 
       13 22237 1 1  43 LYS HA   H -14.451 52.288 -11.411 1.00 . A A . 794 LYS HA   1 1 
       13 22238 1 1  43 LYS HB2  H -13.938 51.624 -14.314 1.00 . A A . 794 LYS HB2  1 1 
       13 22239 1 1  43 LYS HB3  H -14.412 53.219 -13.743 1.00 . A A . 794 LYS HB3  1 1 
       13 22240 1 1  43 LYS HD2  H -11.601 53.359 -15.039 1.00 . A A . 794 LYS HD2  1 1 
       13 22241 1 1  43 LYS HD3  H -12.782 54.446 -14.304 1.00 . A A . 794 LYS HD3  1 1 
       13 22242 1 1  43 LYS HE2  H -10.185 53.870 -12.930 1.00 . A A . 794 LYS HE2  1 1 
       13 22243 1 1  43 LYS HE3  H -10.261 55.058 -14.231 1.00 . A A . 794 LYS HE3  1 1 
       13 22244 1 1  43 LYS HG2  H -12.331 52.948 -12.182 1.00 . A A . 794 LYS HG2  1 1 
       13 22245 1 1  43 LYS HG3  H -11.835 51.769 -13.399 1.00 . A A . 794 LYS HG3  1 1 
       13 22246 1 1  43 LYS HZ1  H -10.795 55.536 -11.612 1.00 . A A . 794 LYS HZ1  1 1 
       13 22247 1 1  43 LYS HZ2  H -12.340 55.396 -12.286 1.00 . A A . 794 LYS HZ2  1 1 
       13 22248 1 1  43 LYS HZ3  H -11.248 56.529 -12.905 1.00 . A A . 794 LYS HZ3  1 1 
       13 22249 1 1  43 LYS N    N -14.038 50.354 -12.003 1.00 . A A . 794 LYS N    1 1 
       13 22250 1 1  43 LYS NZ   N -11.338 55.577 -12.498 1.00 . A A . 794 LYS NZ   1 1 
       13 22251 1 1  43 LYS O    O -16.884 52.397 -12.092 1.00 . A A . 794 LYS O    1 1 
       13 22252 1 1  44 TYR C    C -18.731 50.128 -12.398 1.00 . A A . 795 TYR C    1 1 
       13 22253 1 1  44 TYR CA   C -17.894 50.344 -13.655 1.00 . A A . 795 TYR CA   1 1 
       13 22254 1 1  44 TYR CB   C -18.043 49.145 -14.593 1.00 . A A . 795 TYR CB   1 1 
       13 22255 1 1  44 TYR CD1  C -19.289 50.026 -16.605 1.00 . A A . 795 TYR CD1  1 1 
       13 22256 1 1  44 TYR CD2  C -17.010 49.385 -16.885 1.00 . A A . 795 TYR CD2  1 1 
       13 22257 1 1  44 TYR CE1  C -19.360 50.374 -17.940 1.00 . A A . 795 TYR CE1  1 1 
       13 22258 1 1  44 TYR CE2  C -17.072 49.732 -18.220 1.00 . A A . 795 TYR CE2  1 1 
       13 22259 1 1  44 TYR CG   C -18.116 49.526 -16.054 1.00 . A A . 795 TYR CG   1 1 
       13 22260 1 1  44 TYR CZ   C -18.249 50.225 -18.744 1.00 . A A . 795 TYR CZ   1 1 
       13 22261 1 1  44 TYR H    H -15.820 49.924 -13.659 1.00 . A A . 795 TYR H    1 1 
       13 22262 1 1  44 TYR HA   H -18.248 51.231 -14.161 1.00 . A A . 795 TYR HA   1 1 
       13 22263 1 1  44 TYR HB2  H -17.197 48.488 -14.464 1.00 . A A . 795 TYR HB2  1 1 
       13 22264 1 1  44 TYR HB3  H -18.948 48.612 -14.343 1.00 . A A . 795 TYR HB3  1 1 
       13 22265 1 1  44 TYR HD1  H -20.158 50.141 -15.973 1.00 . A A . 795 TYR HD1  1 1 
       13 22266 1 1  44 TYR HD2  H -16.090 48.999 -16.472 1.00 . A A . 795 TYR HD2  1 1 
       13 22267 1 1  44 TYR HE1  H -20.282 50.760 -18.350 1.00 . A A . 795 TYR HE1  1 1 
       13 22268 1 1  44 TYR HE2  H -16.202 49.616 -18.850 1.00 . A A . 795 TYR HE2  1 1 
       13 22269 1 1  44 TYR HH   H -18.349 51.528 -20.154 1.00 . A A . 795 TYR HH   1 1 
       13 22270 1 1  44 TYR N    N -16.491 50.551 -13.316 1.00 . A A . 795 TYR N    1 1 
       13 22271 1 1  44 TYR O    O -19.753 50.785 -12.198 1.00 . A A . 795 TYR O    1 1 
       13 22272 1 1  44 TYR OH   O -18.315 50.572 -20.074 1.00 . A A . 795 TYR OH   1 1 
       13 22273 1 1  45 TRP C    C -19.183 50.155  -9.472 1.00 . A A . 796 TRP C    1 1 
       13 22274 1 1  45 TRP CA   C -18.998 48.898 -10.315 1.00 . A A . 796 TRP CA   1 1 
       13 22275 1 1  45 TRP CB   C -18.237 47.840  -9.515 1.00 . A A . 796 TRP CB   1 1 
       13 22276 1 1  45 TRP CD1  C -17.128 45.751 -10.503 1.00 . A A . 796 TRP CD1  1 1 
       13 22277 1 1  45 TRP CD2  C -19.366 45.729 -10.580 1.00 . A A . 796 TRP CD2  1 1 
       13 22278 1 1  45 TRP CE2  C -18.885 44.534 -11.150 1.00 . A A . 796 TRP CE2  1 1 
       13 22279 1 1  45 TRP CE3  C -20.746 45.937 -10.517 1.00 . A A . 796 TRP CE3  1 1 
       13 22280 1 1  45 TRP CG   C -18.226 46.493 -10.172 1.00 . A A . 796 TRP CG   1 1 
       13 22281 1 1  45 TRP CH2  C -21.083 43.784 -11.579 1.00 . A A . 796 TRP CH2  1 1 
       13 22282 1 1  45 TRP CZ2  C -19.736 43.554 -11.653 1.00 . A A . 796 TRP CZ2  1 1 
       13 22283 1 1  45 TRP CZ3  C -21.590 44.963 -11.018 1.00 . A A . 796 TRP CZ3  1 1 
       13 22284 1 1  45 TRP H    H -17.470 48.711 -11.768 1.00 . A A . 796 TRP H    1 1 
       13 22285 1 1  45 TRP HA   H -19.970 48.508 -10.577 1.00 . A A . 796 TRP HA   1 1 
       13 22286 1 1  45 TRP HB2  H -17.213 48.158  -9.391 1.00 . A A . 796 TRP HB2  1 1 
       13 22287 1 1  45 TRP HB3  H -18.697 47.734  -8.543 1.00 . A A . 796 TRP HB3  1 1 
       13 22288 1 1  45 TRP HD1  H -16.109 46.060 -10.324 1.00 . A A . 796 TRP HD1  1 1 
       13 22289 1 1  45 TRP HE1  H -16.912 43.871 -11.416 1.00 . A A . 796 TRP HE1  1 1 
       13 22290 1 1  45 TRP HE3  H -21.156 46.839 -10.088 1.00 . A A . 796 TRP HE3  1 1 
       13 22291 1 1  45 TRP HH2  H -21.779 43.051 -11.958 1.00 . A A . 796 TRP HH2  1 1 
       13 22292 1 1  45 TRP HZ2  H -19.361 42.639 -12.089 1.00 . A A . 796 TRP HZ2  1 1 
       13 22293 1 1  45 TRP HZ3  H -22.660 45.107 -10.979 1.00 . A A . 796 TRP HZ3  1 1 
       13 22294 1 1  45 TRP N    N -18.290 49.202 -11.554 1.00 . A A . 796 TRP N    1 1 
       13 22295 1 1  45 TRP NE1  N -17.517 44.572 -11.092 1.00 . A A . 796 TRP NE1  1 1 
       13 22296 1 1  45 TRP O    O -20.274 50.418  -8.966 1.00 . A A . 796 TRP O    1 1 
       13 22297 1 1  46 TRP C    C -19.079 53.182  -9.193 1.00 . A A . 797 TRP C    1 1 
       13 22298 1 1  46 TRP CA   C -18.158 52.156  -8.542 1.00 . A A . 797 TRP CA   1 1 
       13 22299 1 1  46 TRP CB   C -16.753 52.739  -8.388 1.00 . A A . 797 TRP CB   1 1 
       13 22300 1 1  46 TRP CD1  C -16.129 54.950  -7.250 1.00 . A A . 797 TRP CD1  1 1 
       13 22301 1 1  46 TRP CD2  C -16.991 53.414  -5.867 1.00 . A A . 797 TRP CD2  1 1 
       13 22302 1 1  46 TRP CE2  C -16.693 54.572  -5.123 1.00 . A A . 797 TRP CE2  1 1 
       13 22303 1 1  46 TRP CE3  C -17.546 52.314  -5.207 1.00 . A A . 797 TRP CE3  1 1 
       13 22304 1 1  46 TRP CG   C -16.623 53.677  -7.225 1.00 . A A . 797 TRP CG   1 1 
       13 22305 1 1  46 TRP CH2  C -17.474 53.566  -3.133 1.00 . A A . 797 TRP CH2  1 1 
       13 22306 1 1  46 TRP CZ2  C -16.931 54.658  -3.754 1.00 . A A . 797 TRP CZ2  1 1 
       13 22307 1 1  46 TRP CZ3  C -17.780 52.401  -3.848 1.00 . A A . 797 TRP CZ3  1 1 
       13 22308 1 1  46 TRP H    H -17.271 50.663  -9.753 1.00 . A A . 797 TRP H    1 1 
       13 22309 1 1  46 TRP HA   H -18.546 51.911  -7.564 1.00 . A A . 797 TRP HA   1 1 
       13 22310 1 1  46 TRP HB2  H -16.049 51.933  -8.246 1.00 . A A . 797 TRP HB2  1 1 
       13 22311 1 1  46 TRP HB3  H -16.496 53.283  -9.285 1.00 . A A . 797 TRP HB3  1 1 
       13 22312 1 1  46 TRP HD1  H -15.763 55.442  -8.138 1.00 . A A . 797 TRP HD1  1 1 
       13 22313 1 1  46 TRP HE1  H -15.869 56.396  -5.750 1.00 . A A . 797 TRP HE1  1 1 
       13 22314 1 1  46 TRP HE3  H -17.789 51.407  -5.741 1.00 . A A . 797 TRP HE3  1 1 
       13 22315 1 1  46 TRP HH2  H -17.674 53.589  -2.073 1.00 . A A . 797 TRP HH2  1 1 
       13 22316 1 1  46 TRP HZ2  H -16.701 55.550  -3.189 1.00 . A A . 797 TRP HZ2  1 1 
       13 22317 1 1  46 TRP HZ3  H -18.208 51.560  -3.321 1.00 . A A . 797 TRP HZ3  1 1 
       13 22318 1 1  46 TRP N    N -18.112 50.926  -9.325 1.00 . A A . 797 TRP N    1 1 
       13 22319 1 1  46 TRP NE1  N -16.168 55.494  -5.989 1.00 . A A . 797 TRP NE1  1 1 
       13 22320 1 1  46 TRP O    O -20.010 53.682  -8.563 1.00 . A A . 797 TRP O    1 1 
       13 22321 1 1  47 ASN C    C -21.102 54.114 -11.101 1.00 . A A . 798 ASN C    1 1 
       13 22322 1 1  47 ASN CA   C -19.618 54.458 -11.194 1.00 . A A . 798 ASN CA   1 1 
       13 22323 1 1  47 ASN CB   C -19.185 54.503 -12.661 1.00 . A A . 798 ASN CB   1 1 
       13 22324 1 1  47 ASN CG   C -19.329 55.887 -13.265 1.00 . A A . 798 ASN CG   1 1 
       13 22325 1 1  47 ASN H    H -18.056 53.059 -10.907 1.00 . A A . 798 ASN H    1 1 
       13 22326 1 1  47 ASN HA   H -19.458 55.429 -10.751 1.00 . A A . 798 ASN HA   1 1 
       13 22327 1 1  47 ASN HB2  H -18.149 54.207 -12.733 1.00 . A A . 798 ASN HB2  1 1 
       13 22328 1 1  47 ASN HB3  H -19.792 53.816 -13.231 1.00 . A A . 798 ASN HB3  1 1 
       13 22329 1 1  47 ASN HD21 H -18.286 56.676 -11.767 1.00 . A A . 798 ASN HD21 1 1 
       13 22330 1 1  47 ASN HD22 H -18.839 57.790 -12.966 1.00 . A A . 798 ASN HD22 1 1 
       13 22331 1 1  47 ASN N    N -18.813 53.491 -10.458 1.00 . A A . 798 ASN N    1 1 
       13 22332 1 1  47 ASN ND2  N -18.760 56.885 -12.599 1.00 . A A . 798 ASN ND2  1 1 
       13 22333 1 1  47 ASN O    O -21.921 54.949 -10.716 1.00 . A A . 798 ASN O    1 1 
       13 22334 1 1  47 ASN OD1  O -19.945 56.056 -14.317 1.00 . A A . 798 ASN OD1  1 1 
       13 22335 1 1  48 LEU C    C -23.388 52.528  -9.998 1.00 . A A . 799 LEU C    1 1 
       13 22336 1 1  48 LEU CA   C -22.825 52.423 -11.412 1.00 . A A . 799 LEU CA   1 1 
       13 22337 1 1  48 LEU CB   C -22.923 50.979 -11.906 1.00 . A A . 799 LEU CB   1 1 
       13 22338 1 1  48 LEU CD1  C -21.928 50.819 -14.201 1.00 . A A . 799 LEU CD1  1 1 
       13 22339 1 1  48 LEU CD2  C -23.976 49.500 -13.635 1.00 . A A . 799 LEU CD2  1 1 
       13 22340 1 1  48 LEU CG   C -23.217 50.797 -13.396 1.00 . A A . 799 LEU CG   1 1 
       13 22341 1 1  48 LEU H    H -20.743 52.259 -11.754 1.00 . A A . 799 LEU H    1 1 
       13 22342 1 1  48 LEU HA   H -23.404 53.059 -12.065 1.00 . A A . 799 LEU HA   1 1 
       13 22343 1 1  48 LEU HB2  H -21.983 50.492 -11.694 1.00 . A A . 799 LEU HB2  1 1 
       13 22344 1 1  48 LEU HB3  H -23.712 50.492 -11.350 1.00 . A A . 799 LEU HB3  1 1 
       13 22345 1 1  48 LEU HD11 H -21.369 49.916 -14.011 1.00 . A A . 799 LEU HD11 1 1 
       13 22346 1 1  48 LEU HD12 H -21.337 51.676 -13.912 1.00 . A A . 799 LEU HD12 1 1 
       13 22347 1 1  48 LEU HD13 H -22.162 50.883 -15.254 1.00 . A A . 799 LEU HD13 1 1 
       13 22348 1 1  48 LEU HD21 H -24.996 49.726 -13.910 1.00 . A A . 799 LEU HD21 1 1 
       13 22349 1 1  48 LEU HD22 H -23.970 48.908 -12.732 1.00 . A A . 799 LEU HD22 1 1 
       13 22350 1 1  48 LEU HD23 H -23.502 48.948 -14.433 1.00 . A A . 799 LEU HD23 1 1 
       13 22351 1 1  48 LEU HG   H -23.836 51.616 -13.736 1.00 . A A . 799 LEU HG   1 1 
       13 22352 1 1  48 LEU N    N -21.440 52.879 -11.456 1.00 . A A . 799 LEU N    1 1 
       13 22353 1 1  48 LEU O    O -24.521 52.970  -9.801 1.00 . A A . 799 LEU O    1 1 
       13 22354 1 1  49 LEU C    C -23.453 53.578  -7.236 1.00 . A A . 800 LEU C    1 1 
       13 22355 1 1  49 LEU CA   C -23.008 52.171  -7.620 1.00 . A A . 800 LEU CA   1 1 
       13 22356 1 1  49 LEU CB   C -21.865 51.718  -6.710 1.00 . A A . 800 LEU CB   1 1 
       13 22357 1 1  49 LEU CD1  C -23.385 50.624  -5.043 1.00 . A A . 800 LEU CD1  1 1 
       13 22358 1 1  49 LEU CD2  C -20.998 51.075  -4.447 1.00 . A A . 800 LEU CD2  1 1 
       13 22359 1 1  49 LEU CG   C -22.208 51.569  -5.227 1.00 . A A . 800 LEU CG   1 1 
       13 22360 1 1  49 LEU H    H -21.699 51.778  -9.236 1.00 . A A . 800 LEU H    1 1 
       13 22361 1 1  49 LEU HA   H -23.843 51.497  -7.500 1.00 . A A . 800 LEU HA   1 1 
       13 22362 1 1  49 LEU HB2  H -21.518 50.761  -7.066 1.00 . A A . 800 LEU HB2  1 1 
       13 22363 1 1  49 LEU HB3  H -21.068 52.443  -6.795 1.00 . A A . 800 LEU HB3  1 1 
       13 22364 1 1  49 LEU HD11 H -23.177 49.689  -5.540 1.00 . A A . 800 LEU HD11 1 1 
       13 22365 1 1  49 LEU HD12 H -24.273 51.068  -5.469 1.00 . A A . 800 LEU HD12 1 1 
       13 22366 1 1  49 LEU HD13 H -23.542 50.446  -3.990 1.00 . A A . 800 LEU HD13 1 1 
       13 22367 1 1  49 LEU HD21 H -21.107 50.019  -4.247 1.00 . A A . 800 LEU HD21 1 1 
       13 22368 1 1  49 LEU HD22 H -20.928 51.613  -3.513 1.00 . A A . 800 LEU HD22 1 1 
       13 22369 1 1  49 LEU HD23 H -20.103 51.242  -5.027 1.00 . A A . 800 LEU HD23 1 1 
       13 22370 1 1  49 LEU HG   H -22.491 52.535  -4.830 1.00 . A A . 800 LEU HG   1 1 
       13 22371 1 1  49 LEU N    N -22.590 52.121  -9.017 1.00 . A A . 800 LEU N    1 1 
       13 22372 1 1  49 LEU O    O -24.594 53.787  -6.824 1.00 . A A . 800 LEU O    1 1 
       13 22373 1 1  50 GLN C    C -23.935 56.482  -7.956 1.00 . A A . 801 GLN C    1 1 
       13 22374 1 1  50 GLN CA   C -22.847 55.927  -7.043 1.00 . A A . 801 GLN CA   1 1 
       13 22375 1 1  50 GLN CB   C -21.585 56.785  -7.153 1.00 . A A . 801 GLN CB   1 1 
       13 22376 1 1  50 GLN CD   C -20.862 56.821  -4.733 1.00 . A A . 801 GLN CD   1 1 
       13 22377 1 1  50 GLN CG   C -20.506 56.413  -6.149 1.00 . A A . 801 GLN CG   1 1 
       13 22378 1 1  50 GLN H    H -21.654 54.310  -7.708 1.00 . A A . 801 GLN H    1 1 
       13 22379 1 1  50 GLN HA   H -23.201 55.954  -6.024 1.00 . A A . 801 GLN HA   1 1 
       13 22380 1 1  50 GLN HB2  H -21.175 56.675  -8.146 1.00 . A A . 801 GLN HB2  1 1 
       13 22381 1 1  50 GLN HB3  H -21.852 57.819  -6.995 1.00 . A A . 801 GLN HB3  1 1 
       13 22382 1 1  50 GLN HE21 H -19.334 58.092  -4.689 1.00 . A A . 801 GLN HE21 1 1 
       13 22383 1 1  50 GLN HE22 H -20.291 58.019  -3.253 1.00 . A A . 801 GLN HE22 1 1 
       13 22384 1 1  50 GLN HG2  H -20.363 55.343  -6.173 1.00 . A A . 801 GLN HG2  1 1 
       13 22385 1 1  50 GLN HG3  H -19.587 56.904  -6.429 1.00 . A A . 801 GLN HG3  1 1 
       13 22386 1 1  50 GLN N    N -22.546 54.539  -7.375 1.00 . A A . 801 GLN N    1 1 
       13 22387 1 1  50 GLN NE2  N -20.083 57.736  -4.167 1.00 . A A . 801 GLN NE2  1 1 
       13 22388 1 1  50 GLN O    O -24.740 57.316  -7.543 1.00 . A A . 801 GLN O    1 1 
       13 22389 1 1  50 GLN OE1  O -21.826 56.320  -4.153 1.00 . A A . 801 GLN OE1  1 1 
       13 22390 1 1  51 TYR C    C -26.352 56.096  -9.726 1.00 . A A . 802 TYR C    1 1 
       13 22391 1 1  51 TYR CA   C -24.940 56.465 -10.172 1.00 . A A . 802 TYR CA   1 1 
       13 22392 1 1  51 TYR CB   C -24.650 55.855 -11.544 1.00 . A A . 802 TYR CB   1 1 
       13 22393 1 1  51 TYR CD1  C -26.464 57.232 -12.635 1.00 . A A . 802 TYR CD1  1 1 
       13 22394 1 1  51 TYR CD2  C -26.164 54.984 -13.369 1.00 . A A . 802 TYR CD2  1 1 
       13 22395 1 1  51 TYR CE1  C -27.498 57.393 -13.538 1.00 . A A . 802 TYR CE1  1 1 
       13 22396 1 1  51 TYR CE2  C -27.195 55.137 -14.275 1.00 . A A . 802 TYR CE2  1 1 
       13 22397 1 1  51 TYR CG   C -25.780 56.027 -12.534 1.00 . A A . 802 TYR CG   1 1 
       13 22398 1 1  51 TYR CZ   C -27.859 56.343 -14.355 1.00 . A A . 802 TYR CZ   1 1 
       13 22399 1 1  51 TYR H    H -23.284 55.349  -9.469 1.00 . A A . 802 TYR H    1 1 
       13 22400 1 1  51 TYR HA   H -24.867 57.540 -10.244 1.00 . A A . 802 TYR HA   1 1 
       13 22401 1 1  51 TYR HB2  H -23.772 56.323 -11.961 1.00 . A A . 802 TYR HB2  1 1 
       13 22402 1 1  51 TYR HB3  H -24.468 54.796 -11.429 1.00 . A A . 802 TYR HB3  1 1 
       13 22403 1 1  51 TYR HD1  H -26.178 58.053 -11.994 1.00 . A A . 802 TYR HD1  1 1 
       13 22404 1 1  51 TYR HD2  H -25.641 54.041 -13.304 1.00 . A A . 802 TYR HD2  1 1 
       13 22405 1 1  51 TYR HE1  H -28.018 58.338 -13.601 1.00 . A A . 802 TYR HE1  1 1 
       13 22406 1 1  51 TYR HE2  H -27.479 54.315 -14.916 1.00 . A A . 802 TYR HE2  1 1 
       13 22407 1 1  51 TYR HH   H -28.902 55.752 -15.858 1.00 . A A . 802 TYR HH   1 1 
       13 22408 1 1  51 TYR N    N -23.952 56.013  -9.199 1.00 . A A . 802 TYR N    1 1 
       13 22409 1 1  51 TYR O    O -27.206 56.964  -9.552 1.00 . A A . 802 TYR O    1 1 
       13 22410 1 1  51 TYR OH   O -28.887 56.500 -15.257 1.00 . A A . 802 TYR OH   1 1 
       13 22411 1 1  52 TRP C    C -28.283 54.909  -7.768 1.00 . A A . 803 TRP C    1 1 
       13 22412 1 1  52 TRP CA   C -27.895 54.316  -9.118 1.00 . A A . 803 TRP CA   1 1 
       13 22413 1 1  52 TRP CB   C -27.894 52.789  -9.037 1.00 . A A . 803 TRP CB   1 1 
       13 22414 1 1  52 TRP CD1  C -26.647 51.169 -10.583 1.00 . A A . 803 TRP CD1  1 1 
       13 22415 1 1  52 TRP CD2  C -28.242 52.369 -11.600 1.00 . A A . 803 TRP CD2  1 1 
       13 22416 1 1  52 TRP CE2  C -27.638 51.525 -12.553 1.00 . A A . 803 TRP CE2  1 1 
       13 22417 1 1  52 TRP CE3  C -29.275 53.216 -12.009 1.00 . A A . 803 TRP CE3  1 1 
       13 22418 1 1  52 TRP CG   C -27.593 52.125 -10.347 1.00 . A A . 803 TRP CG   1 1 
       13 22419 1 1  52 TRP CH2  C -29.047 52.347 -14.261 1.00 . A A . 803 TRP CH2  1 1 
       13 22420 1 1  52 TRP CZ2  C -28.033 51.507 -13.887 1.00 . A A . 803 TRP CZ2  1 1 
       13 22421 1 1  52 TRP CZ3  C -29.666 53.197 -13.335 1.00 . A A . 803 TRP CZ3  1 1 
       13 22422 1 1  52 TRP H    H -25.866 54.157  -9.699 1.00 . A A . 803 TRP H    1 1 
       13 22423 1 1  52 TRP HA   H -28.620 54.627  -9.856 1.00 . A A . 803 TRP HA   1 1 
       13 22424 1 1  52 TRP HB2  H -27.146 52.473  -8.324 1.00 . A A . 803 TRP HB2  1 1 
       13 22425 1 1  52 TRP HB3  H -28.866 52.452  -8.707 1.00 . A A . 803 TRP HB3  1 1 
       13 22426 1 1  52 TRP HD1  H -25.985 50.769  -9.830 1.00 . A A . 803 TRP HD1  1 1 
       13 22427 1 1  52 TRP HE1  H -26.084 50.135 -12.322 1.00 . A A . 803 TRP HE1  1 1 
       13 22428 1 1  52 TRP HE3  H -29.764 53.878 -11.310 1.00 . A A . 803 TRP HE3  1 1 
       13 22429 1 1  52 TRP HH2  H -29.385 52.366 -15.285 1.00 . A A . 803 TRP HH2  1 1 
       13 22430 1 1  52 TRP HZ2  H -27.567 50.857 -14.613 1.00 . A A . 803 TRP HZ2  1 1 
       13 22431 1 1  52 TRP HZ3  H -30.462 53.845 -13.670 1.00 . A A . 803 TRP HZ3  1 1 
       13 22432 1 1  52 TRP N    N -26.588 54.802  -9.544 1.00 . A A . 803 TRP N    1 1 
       13 22433 1 1  52 TRP NE1  N -26.668 50.804 -11.908 1.00 . A A . 803 TRP NE1  1 1 
       13 22434 1 1  52 TRP O    O -29.393 55.414  -7.597 1.00 . A A . 803 TRP O    1 1 
       13 22435 1 1  53 SER C    C -28.104 56.813  -5.543 1.00 . A A . 804 SER C    1 1 
       13 22436 1 1  53 SER CA   C -27.610 55.372  -5.475 1.00 . A A . 804 SER CA   1 1 
       13 22437 1 1  53 SER CB   C -26.336 55.296  -4.630 1.00 . A A . 804 SER CB   1 1 
       13 22438 1 1  53 SER H    H -26.496 54.429  -7.010 1.00 . A A . 804 SER H    1 1 
       13 22439 1 1  53 SER HA   H -28.373 54.763  -5.015 1.00 . A A . 804 SER HA   1 1 
       13 22440 1 1  53 SER HB2  H -25.834 54.361  -4.824 1.00 . A A . 804 SER HB2  1 1 
       13 22441 1 1  53 SER HB3  H -25.684 56.117  -4.893 1.00 . A A . 804 SER HB3  1 1 
       13 22442 1 1  53 SER HG   H -26.150 54.697  -2.775 1.00 . A A . 804 SER HG   1 1 
       13 22443 1 1  53 SER N    N -27.362 54.844  -6.812 1.00 . A A . 804 SER N    1 1 
       13 22444 1 1  53 SER O    O -29.213 57.121  -5.107 1.00 . A A . 804 SER O    1 1 
       13 22445 1 1  53 SER OG   O -26.636 55.376  -3.248 1.00 . A A . 804 SER OG   1 1 
       13 22446 1 1  54 GLN C    C -28.861 59.279  -7.091 1.00 . A A . 805 GLN C    1 1 
       13 22447 1 1  54 GLN CA   C -27.624 59.102  -6.217 1.00 . A A . 805 GLN CA   1 1 
       13 22448 1 1  54 GLN CB   C -26.453 59.892  -6.804 1.00 . A A . 805 GLN CB   1 1 
       13 22449 1 1  54 GLN CD   C -27.219 62.150  -5.970 1.00 . A A . 805 GLN CD   1 1 
       13 22450 1 1  54 GLN CG   C -26.808 61.323  -7.172 1.00 . A A . 805 GLN CG   1 1 
       13 22451 1 1  54 GLN H    H -26.402 57.386  -6.421 1.00 . A A . 805 GLN H    1 1 
       13 22452 1 1  54 GLN HA   H -27.840 59.478  -5.229 1.00 . A A . 805 GLN HA   1 1 
       13 22453 1 1  54 GLN HB2  H -25.652 59.917  -6.080 1.00 . A A . 805 GLN HB2  1 1 
       13 22454 1 1  54 GLN HB3  H -26.106 59.389  -7.695 1.00 . A A . 805 GLN HB3  1 1 
       13 22455 1 1  54 GLN HE21 H -25.827 63.505  -6.396 1.00 . A A . 805 GLN HE21 1 1 
       13 22456 1 1  54 GLN HE22 H -26.788 63.829  -4.997 1.00 . A A . 805 GLN HE22 1 1 
       13 22457 1 1  54 GLN HG2  H -25.948 61.787  -7.632 1.00 . A A . 805 GLN HG2  1 1 
       13 22458 1 1  54 GLN HG3  H -27.626 61.307  -7.877 1.00 . A A . 805 GLN HG3  1 1 
       13 22459 1 1  54 GLN N    N -27.272 57.692  -6.093 1.00 . A A . 805 GLN N    1 1 
       13 22460 1 1  54 GLN NE2  N -26.543 63.275  -5.766 1.00 . A A . 805 GLN NE2  1 1 
       13 22461 1 1  54 GLN O    O -29.651 60.200  -6.885 1.00 . A A . 805 GLN O    1 1 
       13 22462 1 1  54 GLN OE1  O -28.134 61.783  -5.233 1.00 . A A . 805 GLN OE1  1 1 
       13 22463 1 1  55 GLU C    C -31.471 58.249  -8.215 1.00 . A A . 806 GLU C    1 1 
       13 22464 1 1  55 GLU CA   C -30.163 58.451  -8.974 1.00 . A A . 806 GLU CA   1 1 
       13 22465 1 1  55 GLU CB   C -30.027 57.393 -10.071 1.00 . A A . 806 GLU CB   1 1 
       13 22466 1 1  55 GLU CD   C -31.740 58.440 -11.605 1.00 . A A . 806 GLU CD   1 1 
       13 22467 1 1  55 GLU CG   C -31.299 57.185 -10.876 1.00 . A A . 806 GLU CG   1 1 
       13 22468 1 1  55 GLU H    H -28.358 57.680  -8.182 1.00 . A A . 806 GLU H    1 1 
       13 22469 1 1  55 GLU HA   H -30.173 59.430  -9.430 1.00 . A A . 806 GLU HA   1 1 
       13 22470 1 1  55 GLU HB2  H -29.241 57.693 -10.749 1.00 . A A . 806 GLU HB2  1 1 
       13 22471 1 1  55 GLU HB3  H -29.757 56.452  -9.615 1.00 . A A . 806 GLU HB3  1 1 
       13 22472 1 1  55 GLU HG2  H -31.126 56.407 -11.604 1.00 . A A . 806 GLU HG2  1 1 
       13 22473 1 1  55 GLU HG3  H -32.089 56.880 -10.206 1.00 . A A . 806 GLU HG3  1 1 
       13 22474 1 1  55 GLU N    N -29.022 58.391  -8.068 1.00 . A A . 806 GLU N    1 1 
       13 22475 1 1  55 GLU O    O -32.424 59.011  -8.383 1.00 . A A . 806 GLU O    1 1 
       13 22476 1 1  55 GLU OE1  O -30.872 59.124 -12.185 1.00 . A A . 806 GLU OE1  1 1 
       13 22477 1 1  55 GLU OE2  O -32.953 58.738 -11.594 1.00 . A A . 806 GLU OE2  1 1 
       13 22478 1 1  56 LEU C    C -32.931 57.968  -5.522 1.00 . A A . 807 LEU C    1 1 
       13 22479 1 1  56 LEU CA   C -32.702 56.910  -6.596 1.00 . A A . 807 LEU CA   1 1 
       13 22480 1 1  56 LEU CB   C -32.571 55.530  -5.950 1.00 . A A . 807 LEU CB   1 1 
       13 22481 1 1  56 LEU CD1  C -32.389 53.052  -6.282 1.00 . A A . 807 LEU CD1  1 1 
       13 22482 1 1  56 LEU CD2  C -34.512 54.237  -6.869 1.00 . A A . 807 LEU CD2  1 1 
       13 22483 1 1  56 LEU CG   C -32.995 54.342  -6.814 1.00 . A A . 807 LEU CG   1 1 
       13 22484 1 1  56 LEU H    H -30.720 56.643  -7.290 1.00 . A A . 807 LEU H    1 1 
       13 22485 1 1  56 LEU HA   H -33.548 56.906  -7.267 1.00 . A A . 807 LEU HA   1 1 
       13 22486 1 1  56 LEU HB2  H -31.536 55.389  -5.678 1.00 . A A . 807 LEU HB2  1 1 
       13 22487 1 1  56 LEU HB3  H -33.180 55.525  -5.057 1.00 . A A . 807 LEU HB3  1 1 
       13 22488 1 1  56 LEU HD11 H -33.141 52.497  -5.743 1.00 . A A . 807 LEU HD11 1 1 
       13 22489 1 1  56 LEU HD12 H -31.570 53.287  -5.618 1.00 . A A . 807 LEU HD12 1 1 
       13 22490 1 1  56 LEU HD13 H -32.024 52.459  -7.108 1.00 . A A . 807 LEU HD13 1 1 
       13 22491 1 1  56 LEU HD21 H -34.940 55.228  -6.883 1.00 . A A . 807 LEU HD21 1 1 
       13 22492 1 1  56 LEU HD22 H -34.868 53.703  -6.000 1.00 . A A . 807 LEU HD22 1 1 
       13 22493 1 1  56 LEU HD23 H -34.803 53.706  -7.763 1.00 . A A . 807 LEU HD23 1 1 
       13 22494 1 1  56 LEU HG   H -32.632 54.490  -7.822 1.00 . A A . 807 LEU HG   1 1 
       13 22495 1 1  56 LEU N    N -31.510 57.215  -7.381 1.00 . A A . 807 LEU N    1 1 
       13 22496 1 1  56 LEU O    O -34.071 58.307  -5.201 1.00 . A A . 807 LEU O    1 1 
       13 22497 1 1  57 LYS C    C -32.433 60.829  -4.507 1.00 . A A . 808 LYS C    1 1 
       13 22498 1 1  57 LYS CA   C -31.921 59.511  -3.933 1.00 . A A . 808 LYS CA   1 1 
       13 22499 1 1  57 LYS CB   C -30.549 59.723  -3.288 1.00 . A A . 808 LYS CB   1 1 
       13 22500 1 1  57 LYS CD   C -29.226 61.466  -2.056 1.00 . A A . 808 LYS CD   1 1 
       13 22501 1 1  57 LYS CE   C -28.971 61.961  -0.641 1.00 . A A . 808 LYS CE   1 1 
       13 22502 1 1  57 LYS CG   C -30.557 60.741  -2.161 1.00 . A A . 808 LYS CG   1 1 
       13 22503 1 1  57 LYS H    H -30.959 58.178  -5.267 1.00 . A A . 808 LYS H    1 1 
       13 22504 1 1  57 LYS HA   H -32.614 59.167  -3.180 1.00 . A A . 808 LYS HA   1 1 
       13 22505 1 1  57 LYS HB2  H -30.203 58.780  -2.891 1.00 . A A . 808 LYS HB2  1 1 
       13 22506 1 1  57 LYS HB3  H -29.857 60.061  -4.046 1.00 . A A . 808 LYS HB3  1 1 
       13 22507 1 1  57 LYS HD2  H -28.433 60.789  -2.337 1.00 . A A . 808 LYS HD2  1 1 
       13 22508 1 1  57 LYS HD3  H -29.233 62.313  -2.728 1.00 . A A . 808 LYS HD3  1 1 
       13 22509 1 1  57 LYS HE2  H -28.919 61.110   0.020 1.00 . A A . 808 LYS HE2  1 1 
       13 22510 1 1  57 LYS HE3  H -28.029 62.490  -0.622 1.00 . A A . 808 LYS HE3  1 1 
       13 22511 1 1  57 LYS HG2  H -31.336 61.466  -2.348 1.00 . A A . 808 LYS HG2  1 1 
       13 22512 1 1  57 LYS HG3  H -30.754 60.231  -1.229 1.00 . A A . 808 LYS HG3  1 1 
       13 22513 1 1  57 LYS HZ1  H -29.633 63.722   0.268 1.00 . A A . 808 LYS HZ1  1 1 
       13 22514 1 1  57 LYS HZ2  H -30.644 62.392   0.533 1.00 . A A . 808 LYS HZ2  1 1 
       13 22515 1 1  57 LYS HZ3  H -30.644 63.168  -0.970 1.00 . A A . 808 LYS HZ3  1 1 
       13 22516 1 1  57 LYS N    N -31.841 58.489  -4.969 1.00 . A A . 808 LYS N    1 1 
       13 22517 1 1  57 LYS NZ   N -30.049 62.875  -0.170 1.00 . A A . 808 LYS NZ   1 1 
       13 22518 1 1  57 LYS O    O -33.447 61.360  -4.056 1.00 . A A . 808 LYS O    1 1 
       13 22519 1 1  58 ASN C    C -33.524 62.517  -6.705 1.00 . A A . 809 ASN C    1 1 
       13 22520 1 1  58 ASN CA   C -32.110 62.604  -6.140 1.00 . A A . 809 ASN CA   1 1 
       13 22521 1 1  58 ASN CB   C -31.124 62.957  -7.255 1.00 . A A . 809 ASN CB   1 1 
       13 22522 1 1  58 ASN CG   C -29.879 63.646  -6.730 1.00 . A A . 809 ASN CG   1 1 
       13 22523 1 1  58 ASN H    H -30.926 60.879  -5.820 1.00 . A A . 809 ASN H    1 1 
       13 22524 1 1  58 ASN HA   H -32.081 63.379  -5.388 1.00 . A A . 809 ASN HA   1 1 
       13 22525 1 1  58 ASN HB2  H -30.824 62.052  -7.763 1.00 . A A . 809 ASN HB2  1 1 
       13 22526 1 1  58 ASN HB3  H -31.608 63.617  -7.960 1.00 . A A . 809 ASN HB3  1 1 
       13 22527 1 1  58 ASN HD21 H -29.153 63.794  -8.576 1.00 . A A . 809 ASN HD21 1 1 
       13 22528 1 1  58 ASN HD22 H -28.156 64.442  -7.322 1.00 . A A . 809 ASN HD22 1 1 
       13 22529 1 1  58 ASN N    N -31.726 61.349  -5.504 1.00 . A A . 809 ASN N    1 1 
       13 22530 1 1  58 ASN ND2  N -28.971 63.996  -7.634 1.00 . A A . 809 ASN ND2  1 1 
       13 22531 1 1  58 ASN O    O -34.331 63.430  -6.528 1.00 . A A . 809 ASN O    1 1 
       13 22532 1 1  58 ASN OD1  O -29.735 63.860  -5.526 1.00 . A A . 809 ASN OD1  1 1 
       13 22533 1 1  59 SER C    C -36.212 61.150  -6.901 1.00 . A A . 810 SER C    1 1 
       13 22534 1 1  59 SER CA   C -35.133 61.208  -7.978 1.00 . A A . 810 SER CA   1 1 
       13 22535 1 1  59 SER CB   C -35.149 59.918  -8.801 1.00 . A A . 810 SER CB   1 1 
       13 22536 1 1  59 SER H    H -33.131 60.721  -7.491 1.00 . A A . 810 SER H    1 1 
       13 22537 1 1  59 SER HA   H -35.337 62.044  -8.630 1.00 . A A . 810 SER HA   1 1 
       13 22538 1 1  59 SER HB2  H -34.546 60.052  -9.686 1.00 . A A . 810 SER HB2  1 1 
       13 22539 1 1  59 SER HB3  H -34.745 59.111  -8.208 1.00 . A A . 810 SER HB3  1 1 
       13 22540 1 1  59 SER HG   H -36.633 59.913 -10.080 1.00 . A A . 810 SER HG   1 1 
       13 22541 1 1  59 SER N    N -33.817 61.413  -7.384 1.00 . A A . 810 SER N    1 1 
       13 22542 1 1  59 SER O    O -37.221 61.850  -6.979 1.00 . A A . 810 SER O    1 1 
       13 22543 1 1  59 SER OG   O -36.468 59.581  -9.195 1.00 . A A . 810 SER OG   1 1 
       13 22544 1 1  60 ALA C    C -37.311 61.516  -4.206 1.00 . A A . 811 ALA C    1 1 
       13 22545 1 1  60 ALA CA   C -36.942 60.161  -4.801 1.00 . A A . 811 ALA CA   1 1 
       13 22546 1 1  60 ALA CB   C -36.371 59.248  -3.726 1.00 . A A . 811 ALA CB   1 1 
       13 22547 1 1  60 ALA H    H -35.168 59.778  -5.888 1.00 . A A . 811 ALA H    1 1 
       13 22548 1 1  60 ALA HA   H -37.835 59.697  -5.195 1.00 . A A . 811 ALA HA   1 1 
       13 22549 1 1  60 ALA HB1  H -35.439 59.657  -3.365 1.00 . A A . 811 ALA HB1  1 1 
       13 22550 1 1  60 ALA HB2  H -37.072 59.173  -2.908 1.00 . A A . 811 ALA HB2  1 1 
       13 22551 1 1  60 ALA HB3  H -36.197 58.267  -4.142 1.00 . A A . 811 ALA HB3  1 1 
       13 22552 1 1  60 ALA N    N -35.991 60.310  -5.895 1.00 . A A . 811 ALA N    1 1 
       13 22553 1 1  60 ALA O    O -38.489 61.851  -4.082 1.00 . A A . 811 ALA O    1 1 
       13 22554 1 1  61 VAL C    C -37.208 64.540  -4.245 1.00 . A A . 812 VAL C    1 1 
       13 22555 1 1  61 VAL CA   C -36.513 63.610  -3.256 1.00 . A A . 812 VAL CA   1 1 
       13 22556 1 1  61 VAL CB   C -35.187 64.253  -2.810 1.00 . A A . 812 VAL CB   1 1 
       13 22557 1 1  61 VAL CG1  C -35.442 65.591  -2.134 1.00 . A A . 812 VAL CG1  1 1 
       13 22558 1 1  61 VAL CG2  C -34.426 63.315  -1.884 1.00 . A A . 812 VAL CG2  1 1 
       13 22559 1 1  61 VAL H    H -35.379 61.969  -3.962 1.00 . A A . 812 VAL H    1 1 
       13 22560 1 1  61 VAL HA   H -37.142 63.492  -2.386 1.00 . A A . 812 VAL HA   1 1 
       13 22561 1 1  61 VAL HB   H -34.582 64.428  -3.687 1.00 . A A . 812 VAL HB   1 1 
       13 22562 1 1  61 VAL HG11 H -34.502 66.018  -1.815 1.00 . A A . 812 VAL HG11 1 1 
       13 22563 1 1  61 VAL HG12 H -35.925 66.261  -2.831 1.00 . A A . 812 VAL HG12 1 1 
       13 22564 1 1  61 VAL HG13 H -36.080 65.444  -1.275 1.00 . A A . 812 VAL HG13 1 1 
       13 22565 1 1  61 VAL HG21 H -33.474 63.066  -2.329 1.00 . A A . 812 VAL HG21 1 1 
       13 22566 1 1  61 VAL HG22 H -34.263 63.801  -0.933 1.00 . A A . 812 VAL HG22 1 1 
       13 22567 1 1  61 VAL HG23 H -35.000 62.414  -1.733 1.00 . A A . 812 VAL HG23 1 1 
       13 22568 1 1  61 VAL N    N -36.296 62.291  -3.838 1.00 . A A . 812 VAL N    1 1 
       13 22569 1 1  61 VAL O    O -38.051 65.350  -3.864 1.00 . A A . 812 VAL O    1 1 
       13 22570 1 1  62 ASN C    C -38.916 64.918  -6.749 1.00 . A A . 813 ASN C    1 1 
       13 22571 1 1  62 ASN CA   C -37.437 65.245  -6.564 1.00 . A A . 813 ASN CA   1 1 
       13 22572 1 1  62 ASN CB   C -36.690 65.044  -7.884 1.00 . A A . 813 ASN CB   1 1 
       13 22573 1 1  62 ASN CG   C -37.152 66.006  -8.962 1.00 . A A . 813 ASN CG   1 1 
       13 22574 1 1  62 ASN H    H -36.170 63.751  -5.761 1.00 . A A . 813 ASN H    1 1 
       13 22575 1 1  62 ASN HA   H -37.343 66.276  -6.261 1.00 . A A . 813 ASN HA   1 1 
       13 22576 1 1  62 ASN HB2  H -35.633 65.199  -7.720 1.00 . A A . 813 ASN HB2  1 1 
       13 22577 1 1  62 ASN HB3  H -36.852 64.035  -8.233 1.00 . A A . 813 ASN HB3  1 1 
       13 22578 1 1  62 ASN HD21 H -37.969 64.507  -9.983 1.00 . A A . 813 ASN HD21 1 1 
       13 22579 1 1  62 ASN HD22 H -38.126 66.074 -10.693 1.00 . A A . 813 ASN HD22 1 1 
       13 22580 1 1  62 ASN N    N -36.848 64.415  -5.519 1.00 . A A . 813 ASN N    1 1 
       13 22581 1 1  62 ASN ND2  N -37.816 65.475  -9.982 1.00 . A A . 813 ASN ND2  1 1 
       13 22582 1 1  62 ASN O    O -39.729 65.803  -7.019 1.00 . A A . 813 ASN O    1 1 
       13 22583 1 1  62 ASN OD1  O -36.915 67.211  -8.877 1.00 . A A . 813 ASN OD1  1 1 
       13 22584 1 1  63 LEU C    C -41.494 63.675  -5.580 1.00 . A A . 814 LEU C    1 1 
       13 22585 1 1  63 LEU CA   C -40.639 63.199  -6.750 1.00 . A A . 814 LEU CA   1 1 
       13 22586 1 1  63 LEU CB   C -40.697 61.674  -6.851 1.00 . A A . 814 LEU CB   1 1 
       13 22587 1 1  63 LEU CD1  C -41.716 61.118  -9.073 1.00 . A A . 814 LEU CD1  1 1 
       13 22588 1 1  63 LEU CD2  C -42.195 59.677  -7.085 1.00 . A A . 814 LEU CD2  1 1 
       13 22589 1 1  63 LEU CG   C -41.918 61.094  -7.566 1.00 . A A . 814 LEU CG   1 1 
       13 22590 1 1  63 LEU H    H -38.565 62.984  -6.385 1.00 . A A . 814 LEU H    1 1 
       13 22591 1 1  63 LEU HA   H -41.027 63.627  -7.662 1.00 . A A . 814 LEU HA   1 1 
       13 22592 1 1  63 LEU HB2  H -39.817 61.344  -7.381 1.00 . A A . 814 LEU HB2  1 1 
       13 22593 1 1  63 LEU HB3  H -40.680 61.276  -5.846 1.00 . A A . 814 LEU HB3  1 1 
       13 22594 1 1  63 LEU HD11 H -40.925 60.434  -9.340 1.00 . A A . 814 LEU HD11 1 1 
       13 22595 1 1  63 LEU HD12 H -41.449 62.117  -9.385 1.00 . A A . 814 LEU HD12 1 1 
       13 22596 1 1  63 LEU HD13 H -42.631 60.820  -9.563 1.00 . A A . 814 LEU HD13 1 1 
       13 22597 1 1  63 LEU HD21 H -41.495 59.420  -6.304 1.00 . A A . 814 LEU HD21 1 1 
       13 22598 1 1  63 LEU HD22 H -42.083 58.989  -7.910 1.00 . A A . 814 LEU HD22 1 1 
       13 22599 1 1  63 LEU HD23 H -43.202 59.618  -6.700 1.00 . A A . 814 LEU HD23 1 1 
       13 22600 1 1  63 LEU HG   H -42.783 61.701  -7.336 1.00 . A A . 814 LEU HG   1 1 
       13 22601 1 1  63 LEU N    N -39.257 63.643  -6.601 1.00 . A A . 814 LEU N    1 1 
       13 22602 1 1  63 LEU O    O -42.619 64.139  -5.768 1.00 . A A . 814 LEU O    1 1 
       13 22603 1 1  64 LEU C    C -41.925 65.484  -3.191 1.00 . A A . 815 LEU C    1 1 
       13 22604 1 1  64 LEU CA   C -41.664 63.981  -3.171 1.00 . A A . 815 LEU CA   1 1 
       13 22605 1 1  64 LEU CB   C -40.862 63.608  -1.923 1.00 . A A . 815 LEU CB   1 1 
       13 22606 1 1  64 LEU CD1  C -39.604 61.857  -0.644 1.00 . A A . 815 LEU CD1  1 1 
       13 22607 1 1  64 LEU CD2  C -42.047 61.560  -1.093 1.00 . A A . 815 LEU CD2  1 1 
       13 22608 1 1  64 LEU CG   C -40.734 62.113  -1.629 1.00 . A A . 815 LEU CG   1 1 
       13 22609 1 1  64 LEU H    H -40.052 63.183  -4.286 1.00 . A A . 815 LEU H    1 1 
       13 22610 1 1  64 LEU HA   H -42.611 63.463  -3.149 1.00 . A A . 815 LEU HA   1 1 
       13 22611 1 1  64 LEU HB2  H -39.867 64.009  -2.037 1.00 . A A . 815 LEU HB2  1 1 
       13 22612 1 1  64 LEU HB3  H -41.341 64.073  -1.072 1.00 . A A . 815 LEU HB3  1 1 
       13 22613 1 1  64 LEU HD11 H -38.854 61.237  -1.111 1.00 . A A . 815 LEU HD11 1 1 
       13 22614 1 1  64 LEU HD12 H -39.994 61.355   0.229 1.00 . A A . 815 LEU HD12 1 1 
       13 22615 1 1  64 LEU HD13 H -39.162 62.798  -0.351 1.00 . A A . 815 LEU HD13 1 1 
       13 22616 1 1  64 LEU HD21 H -42.162 60.535  -1.412 1.00 . A A . 815 LEU HD21 1 1 
       13 22617 1 1  64 LEU HD22 H -42.868 62.150  -1.474 1.00 . A A . 815 LEU HD22 1 1 
       13 22618 1 1  64 LEU HD23 H -42.041 61.603  -0.014 1.00 . A A . 815 LEU HD23 1 1 
       13 22619 1 1  64 LEU HG   H -40.501 61.591  -2.547 1.00 . A A . 815 LEU HG   1 1 
       13 22620 1 1  64 LEU N    N -40.952 63.560  -4.373 1.00 . A A . 815 LEU N    1 1 
       13 22621 1 1  64 LEU O    O -43.053 65.930  -2.990 1.00 . A A . 815 LEU O    1 1 
       13 22622 1 1  65 ASN C    C -41.960 68.143  -4.583 1.00 . A A . 816 ASN C    1 1 
       13 22623 1 1  65 ASN CA   C -40.990 67.712  -3.487 1.00 . A A . 816 ASN CA   1 1 
       13 22624 1 1  65 ASN CB   C -39.618 68.346  -3.725 1.00 . A A . 816 ASN CB   1 1 
       13 22625 1 1  65 ASN CG   C -39.451 69.657  -2.982 1.00 . A A . 816 ASN CG   1 1 
       13 22626 1 1  65 ASN H    H -39.999 65.844  -3.592 1.00 . A A . 816 ASN H    1 1 
       13 22627 1 1  65 ASN HA   H -41.371 68.046  -2.534 1.00 . A A . 816 ASN HA   1 1 
       13 22628 1 1  65 ASN HB2  H -38.850 67.664  -3.390 1.00 . A A . 816 ASN HB2  1 1 
       13 22629 1 1  65 ASN HB3  H -39.493 68.533  -4.781 1.00 . A A . 816 ASN HB3  1 1 
       13 22630 1 1  65 ASN HD21 H -37.803 68.975  -2.101 1.00 . A A . 816 ASN HD21 1 1 
       13 22631 1 1  65 ASN HD22 H -38.270 70.584  -1.679 1.00 . A A . 816 ASN HD22 1 1 
       13 22632 1 1  65 ASN N    N -40.874 66.259  -3.439 1.00 . A A . 816 ASN N    1 1 
       13 22633 1 1  65 ASN ND2  N -38.402 69.748  -2.172 1.00 . A A . 816 ASN ND2  1 1 
       13 22634 1 1  65 ASN O    O -42.952 68.820  -4.316 1.00 . A A . 816 ASN O    1 1 
       13 22635 1 1  65 ASN OD1  O -40.255 70.577  -3.134 1.00 . A A . 816 ASN OD1  1 1 
       13 22636 1 1  66 ALA C    C -43.971 67.755  -6.670 1.00 . A A . 817 ALA C    1 1 
       13 22637 1 1  66 ALA CA   C -42.510 68.090  -6.953 1.00 . A A . 817 ALA CA   1 1 
       13 22638 1 1  66 ALA CB   C -42.033 67.368  -8.204 1.00 . A A . 817 ALA CB   1 1 
       13 22639 1 1  66 ALA H    H -40.859 67.210  -5.966 1.00 . A A . 817 ALA H    1 1 
       13 22640 1 1  66 ALA HA   H -42.422 69.153  -7.125 1.00 . A A . 817 ALA HA   1 1 
       13 22641 1 1  66 ALA HB1  H -41.954 66.310  -7.999 1.00 . A A . 817 ALA HB1  1 1 
       13 22642 1 1  66 ALA HB2  H -42.741 67.528  -9.004 1.00 . A A . 817 ALA HB2  1 1 
       13 22643 1 1  66 ALA HB3  H -41.067 67.752  -8.494 1.00 . A A . 817 ALA HB3  1 1 
       13 22644 1 1  66 ALA N    N -41.664 67.747  -5.817 1.00 . A A . 817 ALA N    1 1 
       13 22645 1 1  66 ALA O    O -44.870 68.538  -6.979 1.00 . A A . 817 ALA O    1 1 
       13 22646 1 1  67 THR C    C -46.209 67.078  -4.749 1.00 . A A . 818 THR C    1 1 
       13 22647 1 1  67 THR CA   C -45.553 66.145  -5.760 1.00 . A A . 818 THR CA   1 1 
       13 22648 1 1  67 THR CB   C -45.559 64.712  -5.198 1.00 . A A . 818 THR CB   1 1 
       13 22649 1 1  67 THR CG2  C -46.943 64.333  -4.693 1.00 . A A . 818 THR CG2  1 1 
       13 22650 1 1  67 THR H    H -43.444 66.005  -5.861 1.00 . A A . 818 THR H    1 1 
       13 22651 1 1  67 THR HA   H -46.133 66.154  -6.672 1.00 . A A . 818 THR HA   1 1 
       13 22652 1 1  67 THR HB   H -44.864 64.663  -4.371 1.00 . A A . 818 THR HB   1 1 
       13 22653 1 1  67 THR HG1  H -44.979 62.929  -5.811 1.00 . A A . 818 THR HG1  1 1 
       13 22654 1 1  67 THR HG21 H -47.661 65.067  -5.028 1.00 . A A . 818 THR HG21 1 1 
       13 22655 1 1  67 THR HG22 H -46.936 64.302  -3.614 1.00 . A A . 818 THR HG22 1 1 
       13 22656 1 1  67 THR HG23 H -47.213 63.362  -5.080 1.00 . A A . 818 THR HG23 1 1 
       13 22657 1 1  67 THR N    N -44.202 66.585  -6.082 1.00 . A A . 818 THR N    1 1 
       13 22658 1 1  67 THR O    O -47.388 67.408  -4.867 1.00 . A A . 818 THR O    1 1 
       13 22659 1 1  67 THR OG1  O -45.145 63.787  -6.209 1.00 . A A . 818 THR OG1  1 1 
       13 22660 1 1  68 ALA C    C -46.317 69.755  -3.311 1.00 . A A . 819 ALA C    1 1 
       13 22661 1 1  68 ALA CA   C -45.941 68.399  -2.722 1.00 . A A . 819 ALA CA   1 1 
       13 22662 1 1  68 ALA CB   C -44.909 68.569  -1.618 1.00 . A A . 819 ALA CB   1 1 
       13 22663 1 1  68 ALA H    H -44.504 67.204  -3.713 1.00 . A A . 819 ALA H    1 1 
       13 22664 1 1  68 ALA HA   H -46.824 67.949  -2.291 1.00 . A A . 819 ALA HA   1 1 
       13 22665 1 1  68 ALA HB1  H -45.208 67.992  -0.755 1.00 . A A . 819 ALA HB1  1 1 
       13 22666 1 1  68 ALA HB2  H -43.948 68.222  -1.968 1.00 . A A . 819 ALA HB2  1 1 
       13 22667 1 1  68 ALA HB3  H -44.839 69.612  -1.348 1.00 . A A . 819 ALA HB3  1 1 
       13 22668 1 1  68 ALA N    N -45.436 67.501  -3.754 1.00 . A A . 819 ALA N    1 1 
       13 22669 1 1  68 ALA O    O -47.322 70.353  -2.925 1.00 . A A . 819 ALA O    1 1 
       13 22670 1 1  69 ILE C    C -46.990 71.461  -5.776 1.00 . A A . 820 ILE C    1 1 
       13 22671 1 1  69 ILE CA   C -45.752 71.520  -4.887 1.00 . A A . 820 ILE CA   1 1 
       13 22672 1 1  69 ILE CB   C -44.547 71.968  -5.734 1.00 . A A . 820 ILE CB   1 1 
       13 22673 1 1  69 ILE CD1  C -43.461 72.992  -3.672 1.00 . A A . 820 ILE CD1  1 1 
       13 22674 1 1  69 ILE CG1  C -43.294 72.073  -4.862 1.00 . A A . 820 ILE CG1  1 1 
       13 22675 1 1  69 ILE CG2  C -44.841 73.299  -6.411 1.00 . A A . 820 ILE CG2  1 1 
       13 22676 1 1  69 ILE H    H -44.719 69.711  -4.511 1.00 . A A . 820 ILE H    1 1 
       13 22677 1 1  69 ILE HA   H -45.914 72.254  -4.111 1.00 . A A . 820 ILE HA   1 1 
       13 22678 1 1  69 ILE HB   H -44.380 71.230  -6.503 1.00 . A A . 820 ILE HB   1 1 
       13 22679 1 1  69 ILE HD11 H -43.623 72.402  -2.782 1.00 . A A . 820 ILE HD11 1 1 
       13 22680 1 1  69 ILE HD12 H -42.572 73.592  -3.551 1.00 . A A . 820 ILE HD12 1 1 
       13 22681 1 1  69 ILE HD13 H -44.312 73.638  -3.833 1.00 . A A . 820 ILE HD13 1 1 
       13 22682 1 1  69 ILE HG12 H -43.038 71.094  -4.491 1.00 . A A . 820 ILE HG12 1 1 
       13 22683 1 1  69 ILE HG13 H -42.478 72.451  -5.462 1.00 . A A . 820 ILE HG13 1 1 
       13 22684 1 1  69 ILE HG21 H -44.028 73.985  -6.224 1.00 . A A . 820 ILE HG21 1 1 
       13 22685 1 1  69 ILE HG22 H -44.944 73.146  -7.475 1.00 . A A . 820 ILE HG22 1 1 
       13 22686 1 1  69 ILE HG23 H -45.757 73.710  -6.015 1.00 . A A . 820 ILE HG23 1 1 
       13 22687 1 1  69 ILE N    N -45.504 70.235  -4.246 1.00 . A A . 820 ILE N    1 1 
       13 22688 1 1  69 ILE O    O -47.740 72.431  -5.879 1.00 . A A . 820 ILE O    1 1 
       13 22689 1 1  70 ALA C    C -49.615 69.863  -6.488 1.00 . A A . 821 ALA C    1 1 
       13 22690 1 1  70 ALA CA   C -48.347 70.127  -7.293 1.00 . A A . 821 ALA CA   1 1 
       13 22691 1 1  70 ALA CB   C -48.089 68.984  -8.264 1.00 . A A . 821 ALA CB   1 1 
       13 22692 1 1  70 ALA H    H -46.565 69.577  -6.294 1.00 . A A . 821 ALA H    1 1 
       13 22693 1 1  70 ALA HA   H -48.479 71.032  -7.868 1.00 . A A . 821 ALA HA   1 1 
       13 22694 1 1  70 ALA HB1  H -48.744 68.159  -8.030 1.00 . A A . 821 ALA HB1  1 1 
       13 22695 1 1  70 ALA HB2  H -48.278 69.320  -9.273 1.00 . A A . 821 ALA HB2  1 1 
       13 22696 1 1  70 ALA HB3  H -47.061 68.664  -8.178 1.00 . A A . 821 ALA HB3  1 1 
       13 22697 1 1  70 ALA N    N -47.198 70.314  -6.416 1.00 . A A . 821 ALA N    1 1 
       13 22698 1 1  70 ALA O    O -50.720 70.175  -6.932 1.00 . A A . 821 ALA O    1 1 
       13 22699 1 1  71 VAL C    C -50.940 70.175  -3.560 1.00 . A A . 822 VAL C    1 1 
       13 22700 1 1  71 VAL CA   C -50.580 68.979  -4.436 1.00 . A A . 822 VAL CA   1 1 
       13 22701 1 1  71 VAL CB   C -50.284 67.767  -3.533 1.00 . A A . 822 VAL CB   1 1 
       13 22702 1 1  71 VAL CG1  C -51.405 67.565  -2.525 1.00 . A A . 822 VAL CG1  1 1 
       13 22703 1 1  71 VAL CG2  C -50.080 66.515  -4.373 1.00 . A A . 822 VAL CG2  1 1 
       13 22704 1 1  71 VAL H    H -48.543 69.060  -5.004 1.00 . A A . 822 VAL H    1 1 
       13 22705 1 1  71 VAL HA   H -51.425 68.737  -5.063 1.00 . A A . 822 VAL HA   1 1 
       13 22706 1 1  71 VAL HB   H -49.371 67.963  -2.989 1.00 . A A . 822 VAL HB   1 1 
       13 22707 1 1  71 VAL HG11 H -51.517 66.511  -2.318 1.00 . A A . 822 VAL HG11 1 1 
       13 22708 1 1  71 VAL HG12 H -51.166 68.089  -1.611 1.00 . A A . 822 VAL HG12 1 1 
       13 22709 1 1  71 VAL HG13 H -52.328 67.952  -2.931 1.00 . A A . 822 VAL HG13 1 1 
       13 22710 1 1  71 VAL HG21 H -51.033 66.037  -4.543 1.00 . A A . 822 VAL HG21 1 1 
       13 22711 1 1  71 VAL HG22 H -49.639 66.786  -5.322 1.00 . A A . 822 VAL HG22 1 1 
       13 22712 1 1  71 VAL HG23 H -49.422 65.835  -3.853 1.00 . A A . 822 VAL HG23 1 1 
       13 22713 1 1  71 VAL N    N -49.448 69.285  -5.303 1.00 . A A . 822 VAL N    1 1 
       13 22714 1 1  71 VAL O    O -52.083 70.317  -3.127 1.00 . A A . 822 VAL O    1 1 
       13 22715 1 1  72 ALA C    C -51.047 73.234  -3.205 1.00 . A A . 823 ALA C    1 1 
       13 22716 1 1  72 ALA CA   C -50.171 72.216  -2.483 1.00 . A A . 823 ALA CA   1 1 
       13 22717 1 1  72 ALA CB   C -48.837 72.842  -2.102 1.00 . A A . 823 ALA CB   1 1 
       13 22718 1 1  72 ALA H    H -49.067 70.863  -3.678 1.00 . A A . 823 ALA H    1 1 
       13 22719 1 1  72 ALA HA   H -50.668 71.907  -1.575 1.00 . A A . 823 ALA HA   1 1 
       13 22720 1 1  72 ALA HB1  H -48.209 72.911  -2.978 1.00 . A A . 823 ALA HB1  1 1 
       13 22721 1 1  72 ALA HB2  H -49.005 73.830  -1.700 1.00 . A A . 823 ALA HB2  1 1 
       13 22722 1 1  72 ALA HB3  H -48.351 72.228  -1.358 1.00 . A A . 823 ALA HB3  1 1 
       13 22723 1 1  72 ALA N    N -49.957 71.031  -3.304 1.00 . A A . 823 ALA N    1 1 
       13 22724 1 1  72 ALA O    O -51.714 74.052  -2.571 1.00 . A A . 823 ALA O    1 1 
       13 22725 1 1  73 GLU C    C -53.304 73.684  -5.347 1.00 . A A . 824 GLU C    1 1 
       13 22726 1 1  73 GLU CA   C -51.835 74.097  -5.340 1.00 . A A . 824 GLU CA   1 1 
       13 22727 1 1  73 GLU CB   C -51.301 74.144  -6.773 1.00 . A A . 824 GLU CB   1 1 
       13 22728 1 1  73 GLU CD   C -52.956 75.324  -8.273 1.00 . A A . 824 GLU CD   1 1 
       13 22729 1 1  73 GLU CG   C -51.649 75.427  -7.510 1.00 . A A . 824 GLU CG   1 1 
       13 22730 1 1  73 GLU H    H -50.489 72.503  -4.980 1.00 . A A . 824 GLU H    1 1 
       13 22731 1 1  73 GLU HA   H -51.752 75.080  -4.902 1.00 . A A . 824 GLU HA   1 1 
       13 22732 1 1  73 GLU HB2  H -50.225 74.049  -6.747 1.00 . A A . 824 GLU HB2  1 1 
       13 22733 1 1  73 GLU HB3  H -51.713 73.313  -7.325 1.00 . A A . 824 GLU HB3  1 1 
       13 22734 1 1  73 GLU HG2  H -51.732 76.229  -6.792 1.00 . A A . 824 GLU HG2  1 1 
       13 22735 1 1  73 GLU HG3  H -50.858 75.652  -8.209 1.00 . A A . 824 GLU HG3  1 1 
       13 22736 1 1  73 GLU N    N -51.041 73.178  -4.533 1.00 . A A . 824 GLU N    1 1 
       13 22737 1 1  73 GLU O    O -54.156 74.390  -5.884 1.00 . A A . 824 GLU O    1 1 
       13 22738 1 1  73 GLU OE1  O -53.695 76.329  -8.320 1.00 . A A . 824 GLU OE1  1 1 
       13 22739 1 1  73 GLU OE2  O -53.238 74.239  -8.823 1.00 . A A . 824 GLU OE2  1 1 
       13 22740 1 1  74 GLY C    C -55.631 72.343  -3.368 1.00 . A A . 825 GLY C    1 1 
       13 22741 1 1  74 GLY CA   C -54.959 72.046  -4.693 1.00 . A A . 825 GLY CA   1 1 
       13 22742 1 1  74 GLY H    H -52.872 72.012  -4.333 1.00 . A A . 825 GLY H    1 1 
       13 22743 1 1  74 GLY HA2  H -55.526 72.512  -5.485 1.00 . A A . 825 GLY HA2  1 1 
       13 22744 1 1  74 GLY HA3  H -54.953 70.977  -4.849 1.00 . A A . 825 GLY HA3  1 1 
       13 22745 1 1  74 GLY N    N -53.593 72.534  -4.745 1.00 . A A . 825 GLY N    1 1 
       13 22746 1 1  74 GLY O    O -54.967 72.689  -2.390 1.00 . A A . 825 GLY O    1 1 
       13 22747 1 1  75 THR C    C -57.678 71.271  -1.179 1.00 . A A . 826 THR C    1 1 
       13 22748 1 1  75 THR CA   C -57.716 72.470  -2.119 1.00 . A A . 826 THR CA   1 1 
       13 22749 1 1  75 THR CB   C -59.184 72.811  -2.440 1.00 . A A . 826 THR CB   1 1 
       13 22750 1 1  75 THR CG2  C -59.813 73.611  -1.309 1.00 . A A . 826 THR CG2  1 1 
       13 22751 1 1  75 THR H    H -57.426 71.932  -4.145 1.00 . A A . 826 THR H    1 1 
       13 22752 1 1  75 THR HA   H -57.272 73.320  -1.621 1.00 . A A . 826 THR HA   1 1 
       13 22753 1 1  75 THR HB   H -59.734 71.888  -2.557 1.00 . A A . 826 THR HB   1 1 
       13 22754 1 1  75 THR HG1  H -59.925 73.171  -4.231 1.00 . A A . 826 THR HG1  1 1 
       13 22755 1 1  75 THR HG21 H -60.225 74.528  -1.704 1.00 . A A . 826 THR HG21 1 1 
       13 22756 1 1  75 THR HG22 H -59.060 73.843  -0.570 1.00 . A A . 826 THR HG22 1 1 
       13 22757 1 1  75 THR HG23 H -60.600 73.030  -0.852 1.00 . A A . 826 THR HG23 1 1 
       13 22758 1 1  75 THR N    N -56.953 72.210  -3.333 1.00 . A A . 826 THR N    1 1 
       13 22759 1 1  75 THR O    O -57.977 71.391   0.009 1.00 . A A . 826 THR O    1 1 
       13 22760 1 1  75 THR OG1  O -59.258 73.558  -3.659 1.00 . A A . 826 THR OG1  1 1 
       13 22761 1 1  76 ASP C    C -56.368 69.102   0.314 1.00 . A A . 827 ASP C    1 1 
       13 22762 1 1  76 ASP CA   C -57.231 68.892  -0.926 1.00 . A A . 827 ASP CA   1 1 
       13 22763 1 1  76 ASP CB   C -56.664 67.748  -1.769 1.00 . A A . 827 ASP CB   1 1 
       13 22764 1 1  76 ASP CG   C -56.965 66.387  -1.175 1.00 . A A . 827 ASP CG   1 1 
       13 22765 1 1  76 ASP H    H -57.083 70.081  -2.672 1.00 . A A . 827 ASP H    1 1 
       13 22766 1 1  76 ASP HA   H -58.231 68.634  -0.614 1.00 . A A . 827 ASP HA   1 1 
       13 22767 1 1  76 ASP HB2  H -57.095 67.791  -2.759 1.00 . A A . 827 ASP HB2  1 1 
       13 22768 1 1  76 ASP HB3  H -55.592 67.860  -1.842 1.00 . A A . 827 ASP HB3  1 1 
       13 22769 1 1  76 ASP N    N -57.309 70.114  -1.718 1.00 . A A . 827 ASP N    1 1 
       13 22770 1 1  76 ASP O    O -56.718 68.660   1.408 1.00 . A A . 827 ASP O    1 1 
       13 22771 1 1  76 ASP OD1  O -57.428 65.501  -1.924 1.00 . A A . 827 ASP OD1  1 1 
       13 22772 1 1  76 ASP OD2  O -56.737 66.206   0.039 1.00 . A A . 827 ASP OD2  1 1 
       13 22773 1 1  77 ARG C    C -55.022 70.834   2.344 1.00 . A A . 828 ARG C    1 1 
       13 22774 1 1  77 ARG CA   C -54.324 70.047   1.239 1.00 . A A . 828 ARG CA   1 1 
       13 22775 1 1  77 ARG CB   C -53.102 70.820   0.741 1.00 . A A . 828 ARG CB   1 1 
       13 22776 1 1  77 ARG CD   C -51.421 69.035   1.292 1.00 . A A . 828 ARG CD   1 1 
       13 22777 1 1  77 ARG CG   C -51.995 69.929   0.203 1.00 . A A . 828 ARG CG   1 1 
       13 22778 1 1  77 ARG CZ   C -49.008 69.432   1.035 1.00 . A A . 828 ARG CZ   1 1 
       13 22779 1 1  77 ARG H    H -55.014 70.107  -0.761 1.00 . A A . 828 ARG H    1 1 
       13 22780 1 1  77 ARG HA   H -54.001 69.098   1.638 1.00 . A A . 828 ARG HA   1 1 
       13 22781 1 1  77 ARG HB2  H -53.411 71.489  -0.049 1.00 . A A . 828 ARG HB2  1 1 
       13 22782 1 1  77 ARG HB3  H -52.702 71.402   1.558 1.00 . A A . 828 ARG HB3  1 1 
       13 22783 1 1  77 ARG HD2  H -51.422 69.580   2.224 1.00 . A A . 828 ARG HD2  1 1 
       13 22784 1 1  77 ARG HD3  H -52.045 68.159   1.386 1.00 . A A . 828 ARG HD3  1 1 
       13 22785 1 1  77 ARG HE   H -49.912 67.678   0.745 1.00 . A A . 828 ARG HE   1 1 
       13 22786 1 1  77 ARG HG2  H -52.396 69.306  -0.583 1.00 . A A . 828 ARG HG2  1 1 
       13 22787 1 1  77 ARG HG3  H -51.206 70.550  -0.194 1.00 . A A . 828 ARG HG3  1 1 
       13 22788 1 1  77 ARG HH11 H -48.380 71.318   1.400 1.00 . A A . 828 ARG HH11 1 1 
       13 22789 1 1  77 ARG HH12 H -50.082 71.052   1.584 1.00 . A A . 828 ARG HH12 1 1 
       13 22790 1 1  77 ARG HH21 H -47.009 69.590   0.782 1.00 . A A . 828 ARG HH21 1 1 
       13 22791 1 1  77 ARG HH22 H -47.670 68.015   0.499 1.00 . A A . 828 ARG HH22 1 1 
       13 22792 1 1  77 ARG N    N -55.239 69.780   0.135 1.00 . A A . 828 ARG N    1 1 
       13 22793 1 1  77 ARG NE   N -50.055 68.615   0.992 1.00 . A A . 828 ARG NE   1 1 
       13 22794 1 1  77 ARG NH1  N -49.170 70.705   1.366 1.00 . A A . 828 ARG NH1  1 1 
       13 22795 1 1  77 ARG NH2  N -47.796 68.974   0.749 1.00 . A A . 828 ARG NH2  1 1 
       13 22796 1 1  77 ARG O    O -54.982 70.451   3.513 1.00 . A A . 828 ARG O    1 1 
       13 22797 1 1  78 VAL C    C -57.423 71.979   3.683 1.00 . A A . 829 VAL C    1 1 
       13 22798 1 1  78 VAL CA   C -56.369 72.777   2.924 1.00 . A A . 829 VAL CA   1 1 
       13 22799 1 1  78 VAL CB   C -57.048 73.972   2.228 1.00 . A A . 829 VAL CB   1 1 
       13 22800 1 1  78 VAL CG1  C -57.728 74.869   3.251 1.00 . A A . 829 VAL CG1  1 1 
       13 22801 1 1  78 VAL CG2  C -56.035 74.756   1.408 1.00 . A A . 829 VAL CG2  1 1 
       13 22802 1 1  78 VAL H    H -55.658 72.189   1.019 1.00 . A A . 829 VAL H    1 1 
       13 22803 1 1  78 VAL HA   H -55.645 73.161   3.629 1.00 . A A . 829 VAL HA   1 1 
       13 22804 1 1  78 VAL HB   H -57.804 73.590   1.558 1.00 . A A . 829 VAL HB   1 1 
       13 22805 1 1  78 VAL HG11 H -57.019 75.139   4.020 1.00 . A A . 829 VAL HG11 1 1 
       13 22806 1 1  78 VAL HG12 H -58.089 75.762   2.763 1.00 . A A . 829 VAL HG12 1 1 
       13 22807 1 1  78 VAL HG13 H -58.558 74.341   3.697 1.00 . A A . 829 VAL HG13 1 1 
       13 22808 1 1  78 VAL HG21 H -55.906 74.282   0.447 1.00 . A A . 829 VAL HG21 1 1 
       13 22809 1 1  78 VAL HG22 H -56.392 75.766   1.266 1.00 . A A . 829 VAL HG22 1 1 
       13 22810 1 1  78 VAL HG23 H -55.090 74.779   1.929 1.00 . A A . 829 VAL HG23 1 1 
       13 22811 1 1  78 VAL N    N -55.662 71.936   1.966 1.00 . A A . 829 VAL N    1 1 
       13 22812 1 1  78 VAL O    O -57.379 71.882   4.910 1.00 . A A . 829 VAL O    1 1 
       13 22813 1 1  79 ILE C    C -58.864 69.464   4.370 1.00 . A A . 830 ILE C    1 1 
       13 22814 1 1  79 ILE CA   C -59.433 70.615   3.549 1.00 . A A . 830 ILE CA   1 1 
       13 22815 1 1  79 ILE CB   C -60.387 70.047   2.481 1.00 . A A . 830 ILE CB   1 1 
       13 22816 1 1  79 ILE CD1  C -61.565 68.022   3.476 1.00 . A A . 830 ILE CD1  1 1 
       13 22817 1 1  79 ILE CG1  C -61.653 69.494   3.139 1.00 . A A . 830 ILE CG1  1 1 
       13 22818 1 1  79 ILE CG2  C -59.689 68.965   1.670 1.00 . A A . 830 ILE CG2  1 1 
       13 22819 1 1  79 ILE H    H -58.350 71.520   1.972 1.00 . A A . 830 ILE H    1 1 
       13 22820 1 1  79 ILE HA   H -60.001 71.263   4.202 1.00 . A A . 830 ILE HA   1 1 
       13 22821 1 1  79 ILE HB   H -60.658 70.848   1.810 1.00 . A A . 830 ILE HB   1 1 
       13 22822 1 1  79 ILE HD11 H -61.802 67.437   2.600 1.00 . A A . 830 ILE HD11 1 1 
       13 22823 1 1  79 ILE HD12 H -60.565 67.787   3.808 1.00 . A A . 830 ILE HD12 1 1 
       13 22824 1 1  79 ILE HD13 H -62.268 67.791   4.264 1.00 . A A . 830 ILE HD13 1 1 
       13 22825 1 1  79 ILE HG12 H -61.840 70.033   4.055 1.00 . A A . 830 ILE HG12 1 1 
       13 22826 1 1  79 ILE HG13 H -62.488 69.632   2.468 1.00 . A A . 830 ILE HG13 1 1 
       13 22827 1 1  79 ILE HG21 H -59.310 68.205   2.336 1.00 . A A . 830 ILE HG21 1 1 
       13 22828 1 1  79 ILE HG22 H -60.393 68.522   0.982 1.00 . A A . 830 ILE HG22 1 1 
       13 22829 1 1  79 ILE HG23 H -58.871 69.401   1.117 1.00 . A A . 830 ILE HG23 1 1 
       13 22830 1 1  79 ILE N    N -58.369 71.407   2.945 1.00 . A A . 830 ILE N    1 1 
       13 22831 1 1  79 ILE O    O -59.462 69.038   5.358 1.00 . A A . 830 ILE O    1 1 
       13 22832 1 1  80 GLU C    C -56.587 68.299   6.042 1.00 . A A . 831 GLU C    1 1 
       13 22833 1 1  80 GLU CA   C -57.052 67.864   4.655 1.00 . A A . 831 GLU CA   1 1 
       13 22834 1 1  80 GLU CB   C -55.861 67.349   3.844 1.00 . A A . 831 GLU CB   1 1 
       13 22835 1 1  80 GLU CD   C -55.908 64.961   4.666 1.00 . A A . 831 GLU CD   1 1 
       13 22836 1 1  80 GLU CG   C -55.093 66.233   4.532 1.00 . A A . 831 GLU CG   1 1 
       13 22837 1 1  80 GLU H    H -57.274 69.349   3.162 1.00 . A A . 831 GLU H    1 1 
       13 22838 1 1  80 GLU HA   H -57.773 67.069   4.764 1.00 . A A . 831 GLU HA   1 1 
       13 22839 1 1  80 GLU HB2  H -56.220 66.979   2.895 1.00 . A A . 831 GLU HB2  1 1 
       13 22840 1 1  80 GLU HB3  H -55.181 68.169   3.666 1.00 . A A . 831 GLU HB3  1 1 
       13 22841 1 1  80 GLU HG2  H -54.206 66.015   3.956 1.00 . A A . 831 GLU HG2  1 1 
       13 22842 1 1  80 GLU HG3  H -54.807 66.566   5.519 1.00 . A A . 831 GLU HG3  1 1 
       13 22843 1 1  80 GLU N    N -57.703 68.966   3.956 1.00 . A A . 831 GLU N    1 1 
       13 22844 1 1  80 GLU O    O -56.793 67.592   7.028 1.00 . A A . 831 GLU O    1 1 
       13 22845 1 1  80 GLU OE1  O -55.438 64.024   5.344 1.00 . A A . 831 GLU OE1  1 1 
       13 22846 1 1  80 GLU OE2  O -57.015 64.904   4.092 1.00 . A A . 831 GLU OE2  1 1 
       13 22847 1 1  81 VAL C    C -56.614 70.362   8.305 1.00 . A A . 832 VAL C    1 1 
       13 22848 1 1  81 VAL CA   C -55.463 69.998   7.374 1.00 . A A . 832 VAL CA   1 1 
       13 22849 1 1  81 VAL CB   C -54.581 71.242   7.155 1.00 . A A . 832 VAL CB   1 1 
       13 22850 1 1  81 VAL CG1  C -54.083 71.785   8.486 1.00 . A A . 832 VAL CG1  1 1 
       13 22851 1 1  81 VAL CG2  C -53.416 70.913   6.235 1.00 . A A . 832 VAL CG2  1 1 
       13 22852 1 1  81 VAL H    H -55.823 69.986   5.289 1.00 . A A . 832 VAL H    1 1 
       13 22853 1 1  81 VAL HA   H -54.860 69.234   7.844 1.00 . A A . 832 VAL HA   1 1 
       13 22854 1 1  81 VAL HB   H -55.182 72.005   6.683 1.00 . A A . 832 VAL HB   1 1 
       13 22855 1 1  81 VAL HG11 H -54.880 72.328   8.974 1.00 . A A . 832 VAL HG11 1 1 
       13 22856 1 1  81 VAL HG12 H -53.767 70.965   9.114 1.00 . A A . 832 VAL HG12 1 1 
       13 22857 1 1  81 VAL HG13 H -53.249 72.449   8.314 1.00 . A A . 832 VAL HG13 1 1 
       13 22858 1 1  81 VAL HG21 H -52.510 71.346   6.633 1.00 . A A . 832 VAL HG21 1 1 
       13 22859 1 1  81 VAL HG22 H -53.302 69.841   6.166 1.00 . A A . 832 VAL HG22 1 1 
       13 22860 1 1  81 VAL HG23 H -53.607 71.318   5.252 1.00 . A A . 832 VAL HG23 1 1 
       13 22861 1 1  81 VAL N    N -55.957 69.468   6.110 1.00 . A A . 832 VAL N    1 1 
       13 22862 1 1  81 VAL O    O -56.542 70.141   9.515 1.00 . A A . 832 VAL O    1 1 
       13 22863 1 1  82 LEU C    C -59.556 70.093   9.084 1.00 . A A . 833 LEU C    1 1 
       13 22864 1 1  82 LEU CA   C -58.844 71.315   8.513 1.00 . A A . 833 LEU CA   1 1 
       13 22865 1 1  82 LEU CB   C -59.810 72.123   7.645 1.00 . A A . 833 LEU CB   1 1 
       13 22866 1 1  82 LEU CD1  C -61.691 72.303   9.291 1.00 . A A . 833 LEU CD1  1 1 
       13 22867 1 1  82 LEU CD2  C -59.940 74.087   9.198 1.00 . A A . 833 LEU CD2  1 1 
       13 22868 1 1  82 LEU CG   C -60.743 73.079   8.390 1.00 . A A . 833 LEU CG   1 1 
       13 22869 1 1  82 LEU H    H -57.674 71.072   6.766 1.00 . A A . 833 LEU H    1 1 
       13 22870 1 1  82 LEU HA   H -58.504 71.934   9.330 1.00 . A A . 833 LEU HA   1 1 
       13 22871 1 1  82 LEU HB2  H -59.223 72.708   6.953 1.00 . A A . 833 LEU HB2  1 1 
       13 22872 1 1  82 LEU HB3  H -60.422 71.424   7.094 1.00 . A A . 833 LEU HB3  1 1 
       13 22873 1 1  82 LEU HD11 H -61.324 72.328  10.306 1.00 . A A . 833 LEU HD11 1 1 
       13 22874 1 1  82 LEU HD12 H -61.751 71.279   8.955 1.00 . A A . 833 LEU HD12 1 1 
       13 22875 1 1  82 LEU HD13 H -62.673 72.752   9.252 1.00 . A A . 833 LEU HD13 1 1 
       13 22876 1 1  82 LEU HD21 H -60.185 75.087   8.872 1.00 . A A . 833 LEU HD21 1 1 
       13 22877 1 1  82 LEU HD22 H -58.885 73.908   9.049 1.00 . A A . 833 LEU HD22 1 1 
       13 22878 1 1  82 LEU HD23 H -60.179 73.980  10.246 1.00 . A A . 833 LEU HD23 1 1 
       13 22879 1 1  82 LEU HG   H -61.339 73.624   7.670 1.00 . A A . 833 LEU HG   1 1 
       13 22880 1 1  82 LEU N    N -57.675 70.921   7.734 1.00 . A A . 833 LEU N    1 1 
       13 22881 1 1  82 LEU O    O -59.760 69.992  10.293 1.00 . A A . 833 LEU O    1 1 
       13 22882 1 1  83 GLN C    C -59.758 67.148   9.595 1.00 . A A . 834 GLN C    1 1 
       13 22883 1 1  83 GLN CA   C -60.616 67.952   8.624 1.00 . A A . 834 GLN CA   1 1 
       13 22884 1 1  83 GLN CB   C -60.968 67.096   7.406 1.00 . A A . 834 GLN CB   1 1 
       13 22885 1 1  83 GLN CD   C -60.156 65.490   5.633 1.00 . A A . 834 GLN CD   1 1 
       13 22886 1 1  83 GLN CG   C -59.774 66.373   6.805 1.00 . A A . 834 GLN CG   1 1 
       13 22887 1 1  83 GLN H    H -59.738 69.306   7.255 1.00 . A A . 834 GLN H    1 1 
       13 22888 1 1  83 GLN HA   H -61.528 68.242   9.124 1.00 . A A . 834 GLN HA   1 1 
       13 22889 1 1  83 GLN HB2  H -61.699 66.357   7.699 1.00 . A A . 834 GLN HB2  1 1 
       13 22890 1 1  83 GLN HB3  H -61.397 67.732   6.645 1.00 . A A . 834 GLN HB3  1 1 
       13 22891 1 1  83 GLN HE21 H -61.281 64.359   6.820 1.00 . A A . 834 GLN HE21 1 1 
       13 22892 1 1  83 GLN HE22 H -61.237 63.891   5.158 1.00 . A A . 834 GLN HE22 1 1 
       13 22893 1 1  83 GLN HG2  H -59.059 67.107   6.464 1.00 . A A . 834 GLN HG2  1 1 
       13 22894 1 1  83 GLN HG3  H -59.321 65.758   7.568 1.00 . A A . 834 GLN HG3  1 1 
       13 22895 1 1  83 GLN N    N -59.929 69.168   8.206 1.00 . A A . 834 GLN N    1 1 
       13 22896 1 1  83 GLN NE2  N -60.973 64.477   5.896 1.00 . A A . 834 GLN NE2  1 1 
       13 22897 1 1  83 GLN O    O -60.271 66.536  10.531 1.00 . A A . 834 GLN O    1 1 
       13 22898 1 1  83 GLN OE1  O -59.720 65.715   4.503 1.00 . A A . 834 GLN OE1  1 1 
       13 22899 1 1  84 ALA C    C -57.400 67.088  11.588 1.00 . A A . 835 ALA C    1 1 
       13 22900 1 1  84 ALA CA   C -57.520 66.426  10.220 1.00 . A A . 835 ALA CA   1 1 
       13 22901 1 1  84 ALA CB   C -56.154 66.332   9.555 1.00 . A A . 835 ALA CB   1 1 
       13 22902 1 1  84 ALA H    H -58.100 67.660   8.602 1.00 . A A . 835 ALA H    1 1 
       13 22903 1 1  84 ALA HA   H -57.900 65.423  10.348 1.00 . A A . 835 ALA HA   1 1 
       13 22904 1 1  84 ALA HB1  H -55.464 65.837  10.222 1.00 . A A . 835 ALA HB1  1 1 
       13 22905 1 1  84 ALA HB2  H -56.238 65.768   8.639 1.00 . A A . 835 ALA HB2  1 1 
       13 22906 1 1  84 ALA HB3  H -55.792 67.325   9.335 1.00 . A A . 835 ALA HB3  1 1 
       13 22907 1 1  84 ALA N    N -58.449 67.154   9.364 1.00 . A A . 835 ALA N    1 1 
       13 22908 1 1  84 ALA O    O -57.609 66.447  12.618 1.00 . A A . 835 ALA O    1 1 
       13 22909 1 1  85 ALA C    C -58.134 68.938  13.732 1.00 . A A . 836 ALA C    1 1 
       13 22910 1 1  85 ALA CA   C -56.916 69.121  12.833 1.00 . A A . 836 ALA CA   1 1 
       13 22911 1 1  85 ALA CB   C -56.693 70.597  12.537 1.00 . A A . 836 ALA CB   1 1 
       13 22912 1 1  85 ALA H    H -56.908 68.829  10.738 1.00 . A A . 836 ALA H    1 1 
       13 22913 1 1  85 ALA HA   H -56.042 68.747  13.348 1.00 . A A . 836 ALA HA   1 1 
       13 22914 1 1  85 ALA HB1  H -55.753 70.722  12.020 1.00 . A A . 836 ALA HB1  1 1 
       13 22915 1 1  85 ALA HB2  H -57.497 70.965  11.918 1.00 . A A . 836 ALA HB2  1 1 
       13 22916 1 1  85 ALA HB3  H -56.670 71.150  13.464 1.00 . A A . 836 ALA HB3  1 1 
       13 22917 1 1  85 ALA N    N -57.062 68.373  11.591 1.00 . A A . 836 ALA N    1 1 
       13 22918 1 1  85 ALA O    O -58.007 68.569  14.899 1.00 . A A . 836 ALA O    1 1 
       13 22919 1 1  86 TYR C    C -60.771 67.621  14.377 1.00 . A A . 837 TYR C    1 1 
       13 22920 1 1  86 TYR CA   C -60.556 69.065  13.933 1.00 . A A . 837 TYR CA   1 1 
       13 22921 1 1  86 TYR CB   C -61.742 69.532  13.087 1.00 . A A . 837 TYR CB   1 1 
       13 22922 1 1  86 TYR CD1  C -64.165 69.934  13.675 1.00 . A A . 837 TYR CD1  1 1 
       13 22923 1 1  86 TYR CD2  C -62.501 71.161  14.862 1.00 . A A . 837 TYR CD2  1 1 
       13 22924 1 1  86 TYR CE1  C -65.155 70.563  14.405 1.00 . A A . 837 TYR CE1  1 1 
       13 22925 1 1  86 TYR CE2  C -63.485 71.793  15.597 1.00 . A A . 837 TYR CE2  1 1 
       13 22926 1 1  86 TYR CG   C -62.823 70.222  13.889 1.00 . A A . 837 TYR CG   1 1 
       13 22927 1 1  86 TYR CZ   C -64.810 71.491  15.365 1.00 . A A . 837 TYR CZ   1 1 
       13 22928 1 1  86 TYR H    H -59.352 69.489  12.245 1.00 . A A . 837 TYR H    1 1 
       13 22929 1 1  86 TYR HA   H -60.482 69.692  14.809 1.00 . A A . 837 TYR HA   1 1 
       13 22930 1 1  86 TYR HB2  H -61.391 70.226  12.339 1.00 . A A . 837 TYR HB2  1 1 
       13 22931 1 1  86 TYR HB3  H -62.186 68.677  12.599 1.00 . A A . 837 TYR HB3  1 1 
       13 22932 1 1  86 TYR HD1  H -64.432 69.206  12.923 1.00 . A A . 837 TYR HD1  1 1 
       13 22933 1 1  86 TYR HD2  H -61.462 71.395  15.041 1.00 . A A . 837 TYR HD2  1 1 
       13 22934 1 1  86 TYR HE1  H -66.193 70.326  14.223 1.00 . A A . 837 TYR HE1  1 1 
       13 22935 1 1  86 TYR HE2  H -63.215 72.520  16.349 1.00 . A A . 837 TYR HE2  1 1 
       13 22936 1 1  86 TYR HH   H -65.536 73.027  16.264 1.00 . A A . 837 TYR HH   1 1 
       13 22937 1 1  86 TYR N    N -59.314 69.198  13.180 1.00 . A A . 837 TYR N    1 1 
       13 22938 1 1  86 TYR O    O -61.049 67.355  15.546 1.00 . A A . 837 TYR O    1 1 
       13 22939 1 1  86 TYR OH   O -65.794 72.118  16.095 1.00 . A A . 837 TYR OH   1 1 
       13 22940 1 1  87 ARG C    C -59.950 64.850  14.907 1.00 . A A . 838 ARG C    1 1 
       13 22941 1 1  87 ARG CA   C -60.820 65.276  13.728 1.00 . A A . 838 ARG CA   1 1 
       13 22942 1 1  87 ARG CB   C -60.479 64.432  12.498 1.00 . A A . 838 ARG CB   1 1 
       13 22943 1 1  87 ARG CD   C -60.956 62.221  11.404 1.00 . A A . 838 ARG CD   1 1 
       13 22944 1 1  87 ARG CG   C -60.669 62.940  12.713 1.00 . A A . 838 ARG CG   1 1 
       13 22945 1 1  87 ARG CZ   C -63.392 62.441  11.156 1.00 . A A . 838 ARG CZ   1 1 
       13 22946 1 1  87 ARG H    H -60.417 66.968  12.521 1.00 . A A . 838 ARG H    1 1 
       13 22947 1 1  87 ARG HA   H -61.857 65.120  13.985 1.00 . A A . 838 ARG HA   1 1 
       13 22948 1 1  87 ARG HB2  H -61.113 64.739  11.679 1.00 . A A . 838 ARG HB2  1 1 
       13 22949 1 1  87 ARG HB3  H -59.448 64.608  12.231 1.00 . A A . 838 ARG HB3  1 1 
       13 22950 1 1  87 ARG HD2  H -60.115 62.358  10.741 1.00 . A A . 838 ARG HD2  1 1 
       13 22951 1 1  87 ARG HD3  H -61.086 61.169  11.608 1.00 . A A . 838 ARG HD3  1 1 
       13 22952 1 1  87 ARG HE   H -62.043 63.316   9.976 1.00 . A A . 838 ARG HE   1 1 
       13 22953 1 1  87 ARG HG2  H -59.768 62.530  13.145 1.00 . A A . 838 ARG HG2  1 1 
       13 22954 1 1  87 ARG HG3  H -61.497 62.785  13.388 1.00 . A A . 838 ARG HG3  1 1 
       13 22955 1 1  87 ARG HH11 H -64.511 61.436  12.505 1.00 . A A . 838 ARG HH11 1 1 
       13 22956 1 1  87 ARG HH12 H -62.796 61.272  12.691 1.00 . A A . 838 ARG HH12 1 1 
       13 22957 1 1  87 ARG HH21 H -65.364 62.725  10.815 1.00 . A A . 838 ARG HH21 1 1 
       13 22958 1 1  87 ARG HH22 H -64.298 63.540   9.721 1.00 . A A . 838 ARG HH22 1 1 
       13 22959 1 1  87 ARG N    N -60.639 66.693  13.435 1.00 . A A . 838 ARG N    1 1 
       13 22960 1 1  87 ARG NE   N -62.160 62.730  10.752 1.00 . A A . 838 ARG NE   1 1 
       13 22961 1 1  87 ARG NH1  N -63.582 61.651  12.203 1.00 . A A . 838 ARG NH1  1 1 
       13 22962 1 1  87 ARG NH2  N -64.438 62.944  10.511 1.00 . A A . 838 ARG NH2  1 1 
       13 22963 1 1  87 ARG O    O -60.290 63.920  15.637 1.00 . A A . 838 ARG O    1 1 
       13 22964 1 1  88 ALA C    C -58.391 65.843  17.488 1.00 . A A . 839 ALA C    1 1 
       13 22965 1 1  88 ALA CA   C -57.910 65.231  16.177 1.00 . A A . 839 ALA CA   1 1 
       13 22966 1 1  88 ALA CB   C -56.510 65.725  15.844 1.00 . A A . 839 ALA CB   1 1 
       13 22967 1 1  88 ALA H    H -58.610 66.268  14.471 1.00 . A A . 839 ALA H    1 1 
       13 22968 1 1  88 ALA HA   H -57.868 64.156  16.287 1.00 . A A . 839 ALA HA   1 1 
       13 22969 1 1  88 ALA HB1  H -55.783 65.138  16.386 1.00 . A A . 839 ALA HB1  1 1 
       13 22970 1 1  88 ALA HB2  H -56.335 65.625  14.783 1.00 . A A . 839 ALA HB2  1 1 
       13 22971 1 1  88 ALA HB3  H -56.418 66.763  16.128 1.00 . A A . 839 ALA HB3  1 1 
       13 22972 1 1  88 ALA N    N -58.827 65.537  15.086 1.00 . A A . 839 ALA N    1 1 
       13 22973 1 1  88 ALA O    O -58.456 65.165  18.513 1.00 . A A . 839 ALA O    1 1 
       13 22974 1 1  89 ILE C    C -60.547 67.278  19.096 1.00 . A A . 840 ILE C    1 1 
       13 22975 1 1  89 ILE CA   C -59.203 67.831  18.632 1.00 . A A . 840 ILE CA   1 1 
       13 22976 1 1  89 ILE CB   C -59.345 69.342  18.371 1.00 . A A . 840 ILE CB   1 1 
       13 22977 1 1  89 ILE CD1  C -61.726 70.228  18.524 1.00 . A A . 840 ILE CD1  1 1 
       13 22978 1 1  89 ILE CG1  C -60.655 69.634  17.636 1.00 . A A . 840 ILE CG1  1 1 
       13 22979 1 1  89 ILE CG2  C -58.157 69.855  17.571 1.00 . A A . 840 ILE CG2  1 1 
       13 22980 1 1  89 ILE H    H -58.654 67.615  16.600 1.00 . A A . 840 ILE H    1 1 
       13 22981 1 1  89 ILE HA   H -58.476 67.688  19.418 1.00 . A A . 840 ILE HA   1 1 
       13 22982 1 1  89 ILE HB   H -59.353 69.849  19.323 1.00 . A A . 840 ILE HB   1 1 
       13 22983 1 1  89 ILE HD11 H -62.182 71.070  18.025 1.00 . A A . 840 ILE HD11 1 1 
       13 22984 1 1  89 ILE HD12 H -62.477 69.480  18.732 1.00 . A A . 840 ILE HD12 1 1 
       13 22985 1 1  89 ILE HD13 H -61.282 70.558  19.453 1.00 . A A . 840 ILE HD13 1 1 
       13 22986 1 1  89 ILE HG12 H -60.464 70.332  16.837 1.00 . A A . 840 ILE HG12 1 1 
       13 22987 1 1  89 ILE HG13 H -61.039 68.714  17.221 1.00 . A A . 840 ILE HG13 1 1 
       13 22988 1 1  89 ILE HG21 H -57.779 70.758  18.028 1.00 . A A . 840 ILE HG21 1 1 
       13 22989 1 1  89 ILE HG22 H -57.380 69.105  17.561 1.00 . A A . 840 ILE HG22 1 1 
       13 22990 1 1  89 ILE HG23 H -58.468 70.066  16.559 1.00 . A A . 840 ILE HG23 1 1 
       13 22991 1 1  89 ILE N    N -58.727 67.128  17.447 1.00 . A A . 840 ILE N    1 1 
       13 22992 1 1  89 ILE O    O -60.976 67.527  20.222 1.00 . A A . 840 ILE O    1 1 
       13 22993 1 1  90 ARG C    C -62.338 64.502  19.032 1.00 . A A . 841 ARG C    1 1 
       13 22994 1 1  90 ARG CA   C -62.500 65.937  18.540 1.00 . A A . 841 ARG CA   1 1 
       13 22995 1 1  90 ARG CB   C -63.415 65.967  17.314 1.00 . A A . 841 ARG CB   1 1 
       13 22996 1 1  90 ARG CD   C -65.723 65.607  16.388 1.00 . A A . 841 ARG CD   1 1 
       13 22997 1 1  90 ARG CG   C -64.791 65.373  17.566 1.00 . A A . 841 ARG CG   1 1 
       13 22998 1 1  90 ARG CZ   C -67.215 63.658  16.519 1.00 . A A . 841 ARG CZ   1 1 
       13 22999 1 1  90 ARG H    H -60.812 66.364  17.337 1.00 . A A . 841 ARG H    1 1 
       13 23000 1 1  90 ARG HA   H -62.948 66.527  19.326 1.00 . A A . 841 ARG HA   1 1 
       13 23001 1 1  90 ARG HB2  H -63.542 66.992  16.999 1.00 . A A . 841 ARG HB2  1 1 
       13 23002 1 1  90 ARG HB3  H -62.946 65.409  16.517 1.00 . A A . 841 ARG HB3  1 1 
       13 23003 1 1  90 ARG HD2  H -65.869 66.671  16.268 1.00 . A A . 841 ARG HD2  1 1 
       13 23004 1 1  90 ARG HD3  H -65.265 65.204  15.498 1.00 . A A . 841 ARG HD3  1 1 
       13 23005 1 1  90 ARG HE   H -67.789 65.551  16.771 1.00 . A A . 841 ARG HE   1 1 
       13 23006 1 1  90 ARG HG2  H -64.690 64.309  17.725 1.00 . A A . 841 ARG HG2  1 1 
       13 23007 1 1  90 ARG HG3  H -65.215 65.832  18.447 1.00 . A A . 841 ARG HG3  1 1 
       13 23008 1 1  90 ARG HH11 H -66.344 61.859  16.220 1.00 . A A . 841 ARG HH11 1 1 
       13 23009 1 1  90 ARG HH12 H -65.282 63.224  16.125 1.00 . A A . 841 ARG HH12 1 1 
       13 23010 1 1  90 ARG HH21 H -68.571 62.165  16.660 1.00 . A A . 841 ARG HH21 1 1 
       13 23011 1 1  90 ARG HH22 H -69.198 63.761  16.899 1.00 . A A . 841 ARG HH22 1 1 
       13 23012 1 1  90 ARG N    N -61.205 66.526  18.220 1.00 . A A . 841 ARG N    1 1 
       13 23013 1 1  90 ARG NE   N -67.023 64.970  16.583 1.00 . A A . 841 ARG NE   1 1 
       13 23014 1 1  90 ARG NH1  N -66.197 62.847  16.267 1.00 . A A . 841 ARG NH1  1 1 
       13 23015 1 1  90 ARG NH2  N -68.428 63.153  16.708 1.00 . A A . 841 ARG NH2  1 1 
       13 23016 1 1  90 ARG O    O -62.987 64.087  19.994 1.00 . A A . 841 ARG O    1 1 
       13 23017 1 1  91 HIS C    C -60.464 62.275  20.058 1.00 . A A . 842 HIS C    1 1 
       13 23018 1 1  91 HIS CA   C -61.222 62.359  18.736 1.00 . A A . 842 HIS CA   1 1 
       13 23019 1 1  91 HIS CB   C -60.431 61.649  17.637 1.00 . A A . 842 HIS CB   1 1 
       13 23020 1 1  91 HIS CD2  C -61.037 60.985  15.204 1.00 . A A . 842 HIS CD2  1 1 
       13 23021 1 1  91 HIS CE1  C -63.078 60.273  15.565 1.00 . A A . 842 HIS CE1  1 1 
       13 23022 1 1  91 HIS CG   C -61.288 61.125  16.526 1.00 . A A . 842 HIS CG   1 1 
       13 23023 1 1  91 HIS H    H -60.983 64.135  17.609 1.00 . A A . 842 HIS H    1 1 
       13 23024 1 1  91 HIS HA   H -62.177 61.871  18.852 1.00 . A A . 842 HIS HA   1 1 
       13 23025 1 1  91 HIS HB2  H -59.722 62.342  17.208 1.00 . A A . 842 HIS HB2  1 1 
       13 23026 1 1  91 HIS HB3  H -59.897 60.814  18.067 1.00 . A A . 842 HIS HB3  1 1 
       13 23027 1 1  91 HIS HD1  H -63.050 60.642  17.577 1.00 . A A . 842 HIS HD1  1 1 
       13 23028 1 1  91 HIS HD2  H -60.119 61.244  14.694 1.00 . A A . 842 HIS HD2  1 1 
       13 23029 1 1  91 HIS HE1  H -64.068 59.869  15.411 1.00 . A A . 842 HIS HE1  1 1 
       13 23030 1 1  91 HIS N    N -61.469 63.748  18.367 1.00 . A A . 842 HIS N    1 1 
       13 23031 1 1  91 HIS ND1  N -62.576 60.671  16.720 1.00 . A A . 842 HIS ND1  1 1 
       13 23032 1 1  91 HIS NE2  N -62.165 60.454  14.628 1.00 . A A . 842 HIS NE2  1 1 
       13 23033 1 1  91 HIS O    O -60.645 61.333  20.830 1.00 . A A . 842 HIS O    1 1 
       13 23034 1 1  92 ILE C    C -58.644 64.736  22.029 1.00 . A A . 843 ILE C    1 1 
       13 23035 1 1  92 ILE CA   C -58.832 63.304  21.540 1.00 . A A . 843 ILE CA   1 1 
       13 23036 1 1  92 ILE CB   C -57.449 62.654  21.346 1.00 . A A . 843 ILE CB   1 1 
       13 23037 1 1  92 ILE CD1  C -55.290 62.962  20.033 1.00 . A A . 843 ILE CD1  1 1 
       13 23038 1 1  92 ILE CG1  C -56.785 63.187  20.075 1.00 . A A . 843 ILE CG1  1 1 
       13 23039 1 1  92 ILE CG2  C -57.579 61.140  21.287 1.00 . A A . 843 ILE CG2  1 1 
       13 23040 1 1  92 ILE H    H -59.515 63.989  19.659 1.00 . A A . 843 ILE H    1 1 
       13 23041 1 1  92 ILE HA   H -59.367 62.745  22.295 1.00 . A A . 843 ILE HA   1 1 
       13 23042 1 1  92 ILE HB   H -56.835 62.906  22.197 1.00 . A A . 843 ILE HB   1 1 
       13 23043 1 1  92 ILE HD11 H -54.864 63.522  19.214 1.00 . A A . 843 ILE HD11 1 1 
       13 23044 1 1  92 ILE HD12 H -54.850 63.290  20.963 1.00 . A A . 843 ILE HD12 1 1 
       13 23045 1 1  92 ILE HD13 H -55.089 61.909  19.892 1.00 . A A . 843 ILE HD13 1 1 
       13 23046 1 1  92 ILE HG12 H -57.218 62.696  19.217 1.00 . A A . 843 ILE HG12 1 1 
       13 23047 1 1  92 ILE HG13 H -56.963 64.251  20.003 1.00 . A A . 843 ILE HG13 1 1 
       13 23048 1 1  92 ILE HG21 H -56.692 60.686  21.704 1.00 . A A . 843 ILE HG21 1 1 
       13 23049 1 1  92 ILE HG22 H -58.442 60.830  21.858 1.00 . A A . 843 ILE HG22 1 1 
       13 23050 1 1  92 ILE HG23 H -57.695 60.827  20.260 1.00 . A A . 843 ILE HG23 1 1 
       13 23051 1 1  92 ILE N    N -59.616 63.266  20.312 1.00 . A A . 843 ILE N    1 1 
       13 23052 1 1  92 ILE O    O -57.555 65.305  21.957 1.00 . A A . 843 ILE O    1 1 
       13 23053 1 1  93 PRO C    C -58.913 66.831  24.347 1.00 . A A . 844 PRO C    1 1 
       13 23054 1 1  93 PRO CA   C -59.711 66.707  23.054 1.00 . A A . 844 PRO CA   1 1 
       13 23055 1 1  93 PRO CB   C -61.189 67.013  23.306 1.00 . A A . 844 PRO CB   1 1 
       13 23056 1 1  93 PRO CD   C -61.062 64.715  22.658 1.00 . A A . 844 PRO CD   1 1 
       13 23057 1 1  93 PRO CG   C -61.819 65.681  23.527 1.00 . A A . 844 PRO CG   1 1 
       13 23058 1 1  93 PRO HA   H -59.318 67.398  22.322 1.00 . A A . 844 PRO HA   1 1 
       13 23059 1 1  93 PRO HB2  H -61.285 67.645  24.177 1.00 . A A . 844 PRO HB2  1 1 
       13 23060 1 1  93 PRO HB3  H -61.610 67.510  22.445 1.00 . A A . 844 PRO HB3  1 1 
       13 23061 1 1  93 PRO HD2  H -60.997 63.749  23.135 1.00 . A A . 844 PRO HD2  1 1 
       13 23062 1 1  93 PRO HD3  H -61.533 64.629  21.690 1.00 . A A . 844 PRO HD3  1 1 
       13 23063 1 1  93 PRO HG2  H -61.730 65.400  24.565 1.00 . A A . 844 PRO HG2  1 1 
       13 23064 1 1  93 PRO HG3  H -62.858 65.713  23.233 1.00 . A A . 844 PRO HG3  1 1 
       13 23065 1 1  93 PRO N    N -59.731 65.334  22.541 1.00 . A A . 844 PRO N    1 1 
       13 23066 1 1  93 PRO O    O -59.004 65.976  25.228 1.00 . A A . 844 PRO O    1 1 
       13 23067 1 1  94 ARG C    C -56.279 67.030  25.815 1.00 . A A . 845 ARG C    1 1 
       13 23068 1 1  94 ARG CA   C -57.317 68.135  25.641 1.00 . A A . 845 ARG CA   1 1 
       13 23069 1 1  94 ARG CB   C -58.202 68.219  26.886 1.00 . A A . 845 ARG CB   1 1 
       13 23070 1 1  94 ARG CD   C -57.295 70.396  27.754 1.00 . A A . 845 ARG CD   1 1 
       13 23071 1 1  94 ARG CG   C -57.541 68.926  28.057 1.00 . A A . 845 ARG CG   1 1 
       13 23072 1 1  94 ARG CZ   C -55.477 71.029  29.282 1.00 . A A . 845 ARG CZ   1 1 
       13 23073 1 1  94 ARG H    H -58.101 68.547  23.719 1.00 . A A . 845 ARG H    1 1 
       13 23074 1 1  94 ARG HA   H -56.804 69.077  25.511 1.00 . A A . 845 ARG HA   1 1 
       13 23075 1 1  94 ARG HB2  H -59.107 68.753  26.635 1.00 . A A . 845 ARG HB2  1 1 
       13 23076 1 1  94 ARG HB3  H -58.460 67.218  27.197 1.00 . A A . 845 ARG HB3  1 1 
       13 23077 1 1  94 ARG HD2  H -56.598 70.468  26.933 1.00 . A A . 845 ARG HD2  1 1 
       13 23078 1 1  94 ARG HD3  H -58.232 70.852  27.471 1.00 . A A . 845 ARG HD3  1 1 
       13 23079 1 1  94 ARG HE   H -57.359 71.673  29.422 1.00 . A A . 845 ARG HE   1 1 
       13 23080 1 1  94 ARG HG2  H -58.185 68.851  28.921 1.00 . A A . 845 ARG HG2  1 1 
       13 23081 1 1  94 ARG HG3  H -56.596 68.448  28.268 1.00 . A A . 845 ARG HG3  1 1 
       13 23082 1 1  94 ARG HH11 H -53.669 70.216  28.887 1.00 . A A . 845 ARG HH11 1 1 
       13 23083 1 1  94 ARG HH12 H -54.942 69.761  27.803 1.00 . A A . 845 ARG HH12 1 1 
       13 23084 1 1  94 ARG HH21 H -54.097 71.647  30.624 1.00 . A A . 845 ARG HH21 1 1 
       13 23085 1 1  94 ARG HH22 H -55.692 72.279  30.856 1.00 . A A . 845 ARG HH22 1 1 
       13 23086 1 1  94 ARG N    N -58.131 67.900  24.455 1.00 . A A . 845 ARG N    1 1 
       13 23087 1 1  94 ARG NE   N -56.748 71.108  28.905 1.00 . A A . 845 ARG NE   1 1 
       13 23088 1 1  94 ARG NH1  N -54.626 70.273  28.602 1.00 . A A . 845 ARG NH1  1 1 
       13 23089 1 1  94 ARG NH2  N -55.054 71.708  30.341 1.00 . A A . 845 ARG NH2  1 1 
       13 23090 1 1  94 ARG O    O -55.999 66.599  26.934 1.00 . A A . 845 ARG O    1 1 
       13 23091 1 1  95 ARG C    C -54.130 65.280  23.339 1.00 . A A . 846 ARG C    1 1 
       13 23092 1 1  95 ARG CA   C -54.707 65.521  24.731 1.00 . A A . 846 ARG CA   1 1 
       13 23093 1 1  95 ARG CB   C -55.313 64.226  25.275 1.00 . A A . 846 ARG CB   1 1 
       13 23094 1 1  95 ARG CD   C -54.935 62.317  26.866 1.00 . A A . 846 ARG CD   1 1 
       13 23095 1 1  95 ARG CG   C -54.288 63.284  25.887 1.00 . A A . 846 ARG CG   1 1 
       13 23096 1 1  95 ARG CZ   C -55.349 60.359  25.438 1.00 . A A . 846 ARG CZ   1 1 
       13 23097 1 1  95 ARG H    H -55.977 66.961  23.840 1.00 . A A . 846 ARG H    1 1 
       13 23098 1 1  95 ARG HA   H -53.911 65.839  25.388 1.00 . A A . 846 ARG HA   1 1 
       13 23099 1 1  95 ARG HB2  H -56.040 64.473  26.034 1.00 . A A . 846 ARG HB2  1 1 
       13 23100 1 1  95 ARG HB3  H -55.808 63.708  24.468 1.00 . A A . 846 ARG HB3  1 1 
       13 23101 1 1  95 ARG HD2  H -54.158 61.781  27.389 1.00 . A A . 846 ARG HD2  1 1 
       13 23102 1 1  95 ARG HD3  H -55.522 62.882  27.574 1.00 . A A . 846 ARG HD3  1 1 
       13 23103 1 1  95 ARG HE   H -56.770 61.457  26.306 1.00 . A A . 846 ARG HE   1 1 
       13 23104 1 1  95 ARG HG2  H -53.816 62.718  25.098 1.00 . A A . 846 ARG HG2  1 1 
       13 23105 1 1  95 ARG HG3  H -53.544 63.867  26.409 1.00 . A A . 846 ARG HG3  1 1 
       13 23106 1 1  95 ARG HH11 H -53.706 59.444  24.697 1.00 . A A . 846 ARG HH11 1 1 
       13 23107 1 1  95 ARG HH12 H -53.400 60.823  25.701 1.00 . A A . 846 ARG HH12 1 1 
       13 23108 1 1  95 ARG HH21 H -55.858 58.775  24.290 1.00 . A A . 846 ARG HH21 1 1 
       13 23109 1 1  95 ARG HH22 H -57.184 59.644  24.985 1.00 . A A . 846 ARG HH22 1 1 
       13 23110 1 1  95 ARG N    N -55.712 66.577  24.702 1.00 . A A . 846 ARG N    1 1 
       13 23111 1 1  95 ARG NE   N -55.802 61.354  26.191 1.00 . A A . 846 ARG NE   1 1 
       13 23112 1 1  95 ARG NH1  N -54.045 60.195  25.264 1.00 . A A . 846 ARG NH1  1 1 
       13 23113 1 1  95 ARG NH2  N -56.201 59.524  24.856 1.00 . A A . 846 ARG NH2  1 1 
       13 23114 1 1  95 ARG O    O -53.782 64.153  22.988 1.00 . A A . 846 ARG O    1 1 
       13 23115 1 1  96 ILE C    C -51.975 66.291  21.207 1.00 . A A . 847 ILE C    1 1 
       13 23116 1 1  96 ILE CA   C -53.499 66.251  21.200 1.00 . A A . 847 ILE CA   1 1 
       13 23117 1 1  96 ILE CB   C -54.027 67.387  20.304 1.00 . A A . 847 ILE CB   1 1 
       13 23118 1 1  96 ILE CD1  C -53.983 69.910  19.968 1.00 . A A . 847 ILE CD1  1 1 
       13 23119 1 1  96 ILE CG1  C -53.532 68.741  20.816 1.00 . A A . 847 ILE CG1  1 1 
       13 23120 1 1  96 ILE CG2  C -55.547 67.358  20.252 1.00 . A A . 847 ILE CG2  1 1 
       13 23121 1 1  96 ILE H    H -54.328 67.218  22.889 1.00 . A A . 847 ILE H    1 1 
       13 23122 1 1  96 ILE HA   H -53.822 65.309  20.780 1.00 . A A . 847 ILE HA   1 1 
       13 23123 1 1  96 ILE HB   H -53.653 67.230  19.304 1.00 . A A . 847 ILE HB   1 1 
       13 23124 1 1  96 ILE HD11 H -53.121 70.469  19.636 1.00 . A A . 847 ILE HD11 1 1 
       13 23125 1 1  96 ILE HD12 H -54.528 69.544  19.111 1.00 . A A . 847 ILE HD12 1 1 
       13 23126 1 1  96 ILE HD13 H -54.624 70.553  20.554 1.00 . A A . 847 ILE HD13 1 1 
       13 23127 1 1  96 ILE HG12 H -53.900 68.897  21.817 1.00 . A A . 847 ILE HG12 1 1 
       13 23128 1 1  96 ILE HG13 H -52.451 68.739  20.831 1.00 . A A . 847 ILE HG13 1 1 
       13 23129 1 1  96 ILE HG21 H -55.906 66.463  20.737 1.00 . A A . 847 ILE HG21 1 1 
       13 23130 1 1  96 ILE HG22 H -55.941 68.225  20.761 1.00 . A A . 847 ILE HG22 1 1 
       13 23131 1 1  96 ILE HG23 H -55.873 67.365  19.223 1.00 . A A . 847 ILE HG23 1 1 
       13 23132 1 1  96 ILE N    N -54.034 66.347  22.552 1.00 . A A . 847 ILE N    1 1 
       13 23133 1 1  96 ILE O    O -51.324 65.715  20.335 1.00 . A A . 847 ILE O    1 1 
       13 23134 1 1  97 ARG C    C -49.302 65.713  22.274 1.00 . A A . 848 ARG C    1 1 
       13 23135 1 1  97 ARG CA   C -49.962 67.088  22.320 1.00 . A A . 848 ARG CA   1 1 
       13 23136 1 1  97 ARG CB   C -49.593 67.800  23.622 1.00 . A A . 848 ARG CB   1 1 
       13 23137 1 1  97 ARG CD   C -47.772 68.732  25.081 1.00 . A A . 848 ARG CD   1 1 
       13 23138 1 1  97 ARG CG   C -48.132 68.211  23.699 1.00 . A A . 848 ARG CG   1 1 
       13 23139 1 1  97 ARG CZ   C -47.816 71.167  24.748 1.00 . A A . 848 ARG CZ   1 1 
       13 23140 1 1  97 ARG H    H -51.982 67.411  22.863 1.00 . A A . 848 ARG H    1 1 
       13 23141 1 1  97 ARG HA   H -49.605 67.674  21.486 1.00 . A A . 848 ARG HA   1 1 
       13 23142 1 1  97 ARG HB2  H -50.200 68.688  23.718 1.00 . A A . 848 ARG HB2  1 1 
       13 23143 1 1  97 ARG HB3  H -49.803 67.140  24.451 1.00 . A A . 848 ARG HB3  1 1 
       13 23144 1 1  97 ARG HD2  H -48.176 68.059  25.822 1.00 . A A . 848 ARG HD2  1 1 
       13 23145 1 1  97 ARG HD3  H -46.696 68.761  25.171 1.00 . A A . 848 ARG HD3  1 1 
       13 23146 1 1  97 ARG HE   H -49.064 70.156  25.930 1.00 . A A . 848 ARG HE   1 1 
       13 23147 1 1  97 ARG HG2  H -47.514 67.353  23.478 1.00 . A A . 848 ARG HG2  1 1 
       13 23148 1 1  97 ARG HG3  H -47.948 68.987  22.971 1.00 . A A . 848 ARG HG3  1 1 
       13 23149 1 1  97 ARG HH11 H -46.422 71.911  23.487 1.00 . A A . 848 ARG HH11 1 1 
       13 23150 1 1  97 ARG HH12 H -46.381 70.193  23.713 1.00 . A A . 848 ARG HH12 1 1 
       13 23151 1 1  97 ARG HH21 H -47.986 73.175  24.585 1.00 . A A . 848 ARG HH21 1 1 
       13 23152 1 1  97 ARG HH22 H -49.130 72.418  25.641 1.00 . A A . 848 ARG HH22 1 1 
       13 23153 1 1  97 ARG N    N -51.411 66.973  22.198 1.00 . A A . 848 ARG N    1 1 
       13 23154 1 1  97 ARG NE   N -48.305 70.071  25.317 1.00 . A A . 848 ARG NE   1 1 
       13 23155 1 1  97 ARG NH1  N -46.788 71.084  23.915 1.00 . A A . 848 ARG NH1  1 1 
       13 23156 1 1  97 ARG NH2  N -48.355 72.351  25.013 1.00 . A A . 848 ARG NH2  1 1 
       13 23157 1 1  97 ARG O    O -48.293 65.521  21.596 1.00 . A A . 848 ARG O    1 1 
       13 23158 1 1  98 GLN C    C -49.152 62.851  21.635 1.00 . A A . 849 GLN C    1 1 
       13 23159 1 1  98 GLN CA   C -49.346 63.405  23.043 1.00 . A A . 849 GLN CA   1 1 
       13 23160 1 1  98 GLN CB   C -50.281 62.491  23.838 1.00 . A A . 849 GLN CB   1 1 
       13 23161 1 1  98 GLN CD   C -50.708 61.381  26.067 1.00 . A A . 849 GLN CD   1 1 
       13 23162 1 1  98 GLN CG   C -50.036 62.528  25.338 1.00 . A A . 849 GLN CG   1 1 
       13 23163 1 1  98 GLN H    H -50.682 64.976  23.519 1.00 . A A . 849 GLN H    1 1 
       13 23164 1 1  98 GLN HA   H -48.387 63.441  23.537 1.00 . A A . 849 GLN HA   1 1 
       13 23165 1 1  98 GLN HB2  H -51.301 62.792  23.654 1.00 . A A . 849 GLN HB2  1 1 
       13 23166 1 1  98 GLN HB3  H -50.147 61.475  23.498 1.00 . A A . 849 GLN HB3  1 1 
       13 23167 1 1  98 GLN HE21 H -51.438 62.638  27.423 1.00 . A A . 849 GLN HE21 1 1 
       13 23168 1 1  98 GLN HE22 H -51.844 60.974  27.646 1.00 . A A . 849 GLN HE22 1 1 
       13 23169 1 1  98 GLN HG2  H -48.972 62.474  25.518 1.00 . A A . 849 GLN HG2  1 1 
       13 23170 1 1  98 GLN HG3  H -50.419 63.458  25.729 1.00 . A A . 849 GLN HG3  1 1 
       13 23171 1 1  98 GLN N    N -49.880 64.761  23.000 1.00 . A A . 849 GLN N    1 1 
       13 23172 1 1  98 GLN NE2  N -51.399 61.695  27.156 1.00 . A A . 849 GLN NE2  1 1 
       13 23173 1 1  98 GLN O    O -48.268 62.030  21.396 1.00 . A A . 849 GLN O    1 1 
       13 23174 1 1  98 GLN OE1  O -50.606 60.224  25.656 1.00 . A A . 849 GLN OE1  1 1 
       13 23175 1 1  99 GLY C    C -48.657 63.377  18.627 1.00 . A A . 850 GLY C    1 1 
       13 23176 1 1  99 GLY CA   C -49.890 62.846  19.332 1.00 . A A . 850 GLY CA   1 1 
       13 23177 1 1  99 GLY H    H -50.672 63.962  20.953 1.00 . A A . 850 GLY H    1 1 
       13 23178 1 1  99 GLY HA2  H -49.857 61.767  19.328 1.00 . A A . 850 GLY HA2  1 1 
       13 23179 1 1  99 GLY HA3  H -50.767 63.172  18.793 1.00 . A A . 850 GLY HA3  1 1 
       13 23180 1 1  99 GLY N    N -49.986 63.307  20.705 1.00 . A A . 850 GLY N    1 1 
       13 23181 1 1  99 GLY O    O -47.868 62.609  18.077 1.00 . A A . 850 GLY O    1 1 
       13 23182 1 1 100 LEU C    C -46.038 64.842  18.611 1.00 . A A . 851 LEU C    1 1 
       13 23183 1 1 100 LEU CA   C -47.347 65.330  17.997 1.00 . A A . 851 LEU CA   1 1 
       13 23184 1 1 100 LEU CB   C -47.445 66.851  18.120 1.00 . A A . 851 LEU CB   1 1 
       13 23185 1 1 100 LEU CD1  C -47.516 67.713  15.768 1.00 . A A . 851 LEU CD1  1 1 
       13 23186 1 1 100 LEU CD2  C -46.411 69.065  17.559 1.00 . A A . 851 LEU CD2  1 1 
       13 23187 1 1 100 LEU CG   C -46.706 67.660  17.054 1.00 . A A . 851 LEU CG   1 1 
       13 23188 1 1 100 LEU H    H -49.154 65.256  19.096 1.00 . A A . 851 LEU H    1 1 
       13 23189 1 1 100 LEU HA   H -47.363 65.059  16.952 1.00 . A A . 851 LEU HA   1 1 
       13 23190 1 1 100 LEU HB2  H -48.490 67.119  18.074 1.00 . A A . 851 LEU HB2  1 1 
       13 23191 1 1 100 LEU HB3  H -47.047 67.131  19.085 1.00 . A A . 851 LEU HB3  1 1 
       13 23192 1 1 100 LEU HD11 H -48.221 66.896  15.752 1.00 . A A . 851 LEU HD11 1 1 
       13 23193 1 1 100 LEU HD12 H -46.851 67.631  14.921 1.00 . A A . 851 LEU HD12 1 1 
       13 23194 1 1 100 LEU HD13 H -48.049 68.652  15.717 1.00 . A A . 851 LEU HD13 1 1 
       13 23195 1 1 100 LEU HD21 H -47.034 69.277  18.416 1.00 . A A . 851 LEU HD21 1 1 
       13 23196 1 1 100 LEU HD22 H -46.621 69.780  16.777 1.00 . A A . 851 LEU HD22 1 1 
       13 23197 1 1 100 LEU HD23 H -45.372 69.134  17.843 1.00 . A A . 851 LEU HD23 1 1 
       13 23198 1 1 100 LEU HG   H -45.763 67.178  16.835 1.00 . A A . 851 LEU HG   1 1 
       13 23199 1 1 100 LEU N    N -48.491 64.695  18.642 1.00 . A A . 851 LEU N    1 1 
       13 23200 1 1 100 LEU O    O -45.033 64.695  17.915 1.00 . A A . 851 LEU O    1 1 
       13 23201 1 1 101 GLU C    C -44.623 62.642  20.337 1.00 . A A . 852 GLU C    1 1 
       13 23202 1 1 101 GLU CA   C -44.873 64.120  20.622 1.00 . A A . 852 GLU CA   1 1 
       13 23203 1 1 101 GLU CB   C -45.027 64.341  22.128 1.00 . A A . 852 GLU CB   1 1 
       13 23204 1 1 101 GLU CD   C -43.238 66.122  22.232 1.00 . A A . 852 GLU CD   1 1 
       13 23205 1 1 101 GLU CG   C -44.667 65.748  22.577 1.00 . A A . 852 GLU CG   1 1 
       13 23206 1 1 101 GLU H    H -46.890 64.729  20.416 1.00 . A A . 852 GLU H    1 1 
       13 23207 1 1 101 GLU HA   H -44.028 64.691  20.268 1.00 . A A . 852 GLU HA   1 1 
       13 23208 1 1 101 GLU HB2  H -46.053 64.149  22.405 1.00 . A A . 852 GLU HB2  1 1 
       13 23209 1 1 101 GLU HB3  H -44.387 63.645  22.649 1.00 . A A . 852 GLU HB3  1 1 
       13 23210 1 1 101 GLU HG2  H -45.332 66.448  22.094 1.00 . A A . 852 GLU HG2  1 1 
       13 23211 1 1 101 GLU HG3  H -44.792 65.813  23.647 1.00 . A A . 852 GLU HG3  1 1 
       13 23212 1 1 101 GLU N    N -46.059 64.592  19.916 1.00 . A A . 852 GLU N    1 1 
       13 23213 1 1 101 GLU O    O -43.477 62.208  20.213 1.00 . A A . 852 GLU O    1 1 
       13 23214 1 1 101 GLU OE1  O -42.944 67.333  22.151 1.00 . A A . 852 GLU OE1  1 1 
       13 23215 1 1 101 GLU OE2  O -42.414 65.203  22.044 1.00 . A A . 852 GLU OE2  1 1 
       13 23216 1 1 102 ARG C    C -45.023 60.193  18.576 1.00 . A A . 853 ARG C    1 1 
       13 23217 1 1 102 ARG CA   C -45.601 60.445  19.965 1.00 . A A . 853 ARG CA   1 1 
       13 23218 1 1 102 ARG CB   C -46.975 59.783  20.086 1.00 . A A . 853 ARG CB   1 1 
       13 23219 1 1 102 ARG CD   C -46.258 57.490  20.824 1.00 . A A . 853 ARG CD   1 1 
       13 23220 1 1 102 ARG CG   C -46.968 58.300  19.751 1.00 . A A . 853 ARG CG   1 1 
       13 23221 1 1 102 ARG CZ   C -44.153 56.734  19.804 1.00 . A A . 853 ARG CZ   1 1 
       13 23222 1 1 102 ARG H    H -46.589 62.278  20.342 1.00 . A A . 853 ARG H    1 1 
       13 23223 1 1 102 ARG HA   H -44.939 60.015  20.701 1.00 . A A . 853 ARG HA   1 1 
       13 23224 1 1 102 ARG HB2  H -47.330 59.899  21.100 1.00 . A A . 853 ARG HB2  1 1 
       13 23225 1 1 102 ARG HB3  H -47.660 60.278  19.414 1.00 . A A . 853 ARG HB3  1 1 
       13 23226 1 1 102 ARG HD2  H -46.507 57.902  21.791 1.00 . A A . 853 ARG HD2  1 1 
       13 23227 1 1 102 ARG HD3  H -46.601 56.468  20.770 1.00 . A A . 853 ARG HD3  1 1 
       13 23228 1 1 102 ARG HE   H -44.297 58.141  21.211 1.00 . A A . 853 ARG HE   1 1 
       13 23229 1 1 102 ARG HG2  H -47.988 57.954  19.670 1.00 . A A . 853 ARG HG2  1 1 
       13 23230 1 1 102 ARG HG3  H -46.461 58.156  18.809 1.00 . A A . 853 ARG HG3  1 1 
       13 23231 1 1 102 ARG HH11 H -44.321 55.290  18.400 1.00 . A A . 853 ARG HH11 1 1 
       13 23232 1 1 102 ARG HH12 H -45.812 55.813  19.111 1.00 . A A . 853 ARG HH12 1 1 
       13 23233 1 1 102 ARG HH21 H -42.340 56.227  19.068 1.00 . A A . 853 ARG HH21 1 1 
       13 23234 1 1 102 ARG HH22 H -42.328 57.461  20.282 1.00 . A A . 853 ARG HH22 1 1 
       13 23235 1 1 102 ARG N    N -45.703 61.874  20.234 1.00 . A A . 853 ARG N    1 1 
       13 23236 1 1 102 ARG NE   N -44.807 57.514  20.658 1.00 . A A . 853 ARG NE   1 1 
       13 23237 1 1 102 ARG NH1  N -44.817 55.875  19.043 1.00 . A A . 853 ARG NH1  1 1 
       13 23238 1 1 102 ARG NH2  N -42.832 56.814  19.710 1.00 . A A . 853 ARG NH2  1 1 
       13 23239 1 1 102 ARG O    O -44.201 59.295  18.388 1.00 . A A . 853 ARG O    1 1 
       13 23240 1 1 103 ILE C    C -43.567 61.393  16.087 1.00 . A A . 854 ILE C    1 1 
       13 23241 1 1 103 ILE CA   C -44.985 60.852  16.234 1.00 . A A . 854 ILE CA   1 1 
       13 23242 1 1 103 ILE CB   C -45.908 61.586  15.244 1.00 . A A . 854 ILE CB   1 1 
       13 23243 1 1 103 ILE CD1  C -46.709 63.893  14.526 1.00 . A A . 854 ILE CD1  1 1 
       13 23244 1 1 103 ILE CG1  C -45.868 63.095  15.497 1.00 . A A . 854 ILE CG1  1 1 
       13 23245 1 1 103 ILE CG2  C -47.331 61.062  15.358 1.00 . A A . 854 ILE CG2  1 1 
       13 23246 1 1 103 ILE H    H -46.115 61.686  17.818 1.00 . A A . 854 ILE H    1 1 
       13 23247 1 1 103 ILE HA   H -44.986 59.801  15.985 1.00 . A A . 854 ILE HA   1 1 
       13 23248 1 1 103 ILE HB   H -45.555 61.387  14.243 1.00 . A A . 854 ILE HB   1 1 
       13 23249 1 1 103 ILE HD11 H -46.959 63.277  13.675 1.00 . A A . 854 ILE HD11 1 1 
       13 23250 1 1 103 ILE HD12 H -47.615 64.218  15.016 1.00 . A A . 854 ILE HD12 1 1 
       13 23251 1 1 103 ILE HD13 H -46.151 64.757  14.193 1.00 . A A . 854 ILE HD13 1 1 
       13 23252 1 1 103 ILE HG12 H -46.231 63.296  16.493 1.00 . A A . 854 ILE HG12 1 1 
       13 23253 1 1 103 ILE HG13 H -44.847 63.439  15.415 1.00 . A A . 854 ILE HG13 1 1 
       13 23254 1 1 103 ILE HG21 H -47.983 61.858  15.686 1.00 . A A . 854 ILE HG21 1 1 
       13 23255 1 1 103 ILE HG22 H -47.660 60.703  14.394 1.00 . A A . 854 ILE HG22 1 1 
       13 23256 1 1 103 ILE HG23 H -47.361 60.254  16.073 1.00 . A A . 854 ILE HG23 1 1 
       13 23257 1 1 103 ILE N    N -45.459 60.989  17.606 1.00 . A A . 854 ILE N    1 1 
       13 23258 1 1 103 ILE O    O -42.822 60.979  15.197 1.00 . A A . 854 ILE O    1 1 
       13 23259 1 1 104 LEU C    C -40.793 61.863  17.188 1.00 . A A . 855 LEU C    1 1 
       13 23260 1 1 104 LEU CA   C -41.867 62.916  16.934 1.00 . A A . 855 LEU CA   1 1 
       13 23261 1 1 104 LEU CB   C -41.763 64.030  17.977 1.00 . A A . 855 LEU CB   1 1 
       13 23262 1 1 104 LEU CD1  C -40.908 66.275  18.693 1.00 . A A . 855 LEU CD1  1 1 
       13 23263 1 1 104 LEU CD2  C -39.643 64.941  16.997 1.00 . A A . 855 LEU CD2  1 1 
       13 23264 1 1 104 LEU CG   C -41.021 65.293  17.537 1.00 . A A . 855 LEU CG   1 1 
       13 23265 1 1 104 LEU H    H -43.835 62.609  17.651 1.00 . A A . 855 LEU H    1 1 
       13 23266 1 1 104 LEU HA   H -41.716 63.337  15.952 1.00 . A A . 855 LEU HA   1 1 
       13 23267 1 1 104 LEU HB2  H -42.765 64.316  18.257 1.00 . A A . 855 LEU HB2  1 1 
       13 23268 1 1 104 LEU HB3  H -41.250 63.628  18.839 1.00 . A A . 855 LEU HB3  1 1 
       13 23269 1 1 104 LEU HD11 H -40.035 66.039  19.282 1.00 . A A . 855 LEU HD11 1 1 
       13 23270 1 1 104 LEU HD12 H -41.790 66.206  19.312 1.00 . A A . 855 LEU HD12 1 1 
       13 23271 1 1 104 LEU HD13 H -40.820 67.279  18.304 1.00 . A A . 855 LEU HD13 1 1 
       13 23272 1 1 104 LEU HD21 H -38.965 65.763  17.178 1.00 . A A . 855 LEU HD21 1 1 
       13 23273 1 1 104 LEU HD22 H -39.709 64.757  15.934 1.00 . A A . 855 LEU HD22 1 1 
       13 23274 1 1 104 LEU HD23 H -39.276 64.056  17.494 1.00 . A A . 855 LEU HD23 1 1 
       13 23275 1 1 104 LEU HG   H -41.579 65.773  16.745 1.00 . A A . 855 LEU HG   1 1 
       13 23276 1 1 104 LEU N    N -43.198 62.319  16.965 1.00 . A A . 855 LEU N    1 1 
       13 23277 1 1 104 LEU O    O -39.934 61.620  16.340 1.00 . A A . 855 LEU O    1 1 
       13 23278 1 1 105 LEU C    C -40.457 59.271  19.778 1.00 . A A . 856 LEU C    1 1 
       13 23279 1 1 105 LEU CA   C -39.880 60.212  18.726 1.00 . A A . 856 LEU CA   1 1 
       13 23280 1 1 105 LEU CB   C -38.595 60.856  19.251 1.00 . A A . 856 LEU CB   1 1 
       13 23281 1 1 105 LEU CD1  C -37.319 61.628  21.266 1.00 . A A . 856 LEU CD1  1 1 
       13 23282 1 1 105 LEU CD2  C -39.325 62.907  20.494 1.00 . A A . 856 LEU CD2  1 1 
       13 23283 1 1 105 LEU CG   C -38.693 61.529  20.621 1.00 . A A . 856 LEU CG   1 1 
       13 23284 1 1 105 LEU H    H -41.554 61.477  18.996 1.00 . A A . 856 LEU H    1 1 
       13 23285 1 1 105 LEU HA   H -39.650 59.642  17.838 1.00 . A A . 856 LEU HA   1 1 
       13 23286 1 1 105 LEU HB2  H -37.842 60.086  19.314 1.00 . A A . 856 LEU HB2  1 1 
       13 23287 1 1 105 LEU HB3  H -38.284 61.603  18.535 1.00 . A A . 856 LEU HB3  1 1 
       13 23288 1 1 105 LEU HD11 H -36.565 61.696  20.497 1.00 . A A . 856 LEU HD11 1 1 
       13 23289 1 1 105 LEU HD12 H -37.140 60.750  21.869 1.00 . A A . 856 LEU HD12 1 1 
       13 23290 1 1 105 LEU HD13 H -37.278 62.508  21.891 1.00 . A A . 856 LEU HD13 1 1 
       13 23291 1 1 105 LEU HD21 H -40.370 62.848  20.761 1.00 . A A . 856 LEU HD21 1 1 
       13 23292 1 1 105 LEU HD22 H -39.233 63.253  19.475 1.00 . A A . 856 LEU HD22 1 1 
       13 23293 1 1 105 LEU HD23 H -38.822 63.596  21.156 1.00 . A A . 856 LEU HD23 1 1 
       13 23294 1 1 105 LEU HG   H -39.321 60.929  21.265 1.00 . A A . 856 LEU HG   1 1 
       13 23295 1 1 105 LEU N    N -40.847 61.241  18.361 1.00 . A A . 856 LEU N    1 1 
       13 23296 1 1 105 LEU O    O -39.719 58.571  20.472 1.00 . A A . 856 LEU O    1 1 
       14 23297 1 1   1 SER C    C  -8.089  1.418  -5.052 1.00 . A A . 752 SER C    1 1 
       14 23298 1 1   1 SER CA   C  -9.302  0.779  -4.384 1.00 . A A . 752 SER CA   1 1 
       14 23299 1 1   1 SER CB   C  -8.860 -0.025  -3.160 1.00 . A A . 752 SER CB   1 1 
       14 23300 1 1   1 SER H1   H  -9.930  0.085  -6.283 1.00 . A A . 752 SER H1   1 1 
       14 23301 1 1   1 SER HA   H  -9.977  1.560  -4.066 1.00 . A A . 752 SER HA   1 1 
       14 23302 1 1   1 SER HB2  H  -7.986 -0.607  -3.412 1.00 . A A . 752 SER HB2  1 1 
       14 23303 1 1   1 SER HB3  H  -8.621  0.653  -2.354 1.00 . A A . 752 SER HB3  1 1 
       14 23304 1 1   1 SER HG   H  -9.588 -1.389  -1.957 1.00 . A A . 752 SER HG   1 1 
       14 23305 1 1   1 SER N    N -10.020 -0.078  -5.321 1.00 . A A . 752 SER N    1 1 
       14 23306 1 1   1 SER O    O  -7.994  2.642  -5.155 1.00 . A A . 752 SER O    1 1 
       14 23307 1 1   1 SER OG   O  -9.885 -0.904  -2.730 1.00 . A A . 752 SER OG   1 1 
       14 23308 1 1   2 LEU C    C  -6.297  2.032  -7.292 1.00 . A A . 753 LEU C    1 1 
       14 23309 1 1   2 LEU CA   C  -5.953  1.063  -6.165 1.00 . A A . 753 LEU CA   1 1 
       14 23310 1 1   2 LEU CB   C  -5.147 -0.114  -6.718 1.00 . A A . 753 LEU CB   1 1 
       14 23311 1 1   2 LEU CD1  C  -4.110 -2.376  -6.415 1.00 . A A . 753 LEU CD1  1 1 
       14 23312 1 1   2 LEU CD2  C  -3.851 -0.637  -4.636 1.00 . A A . 753 LEU CD2  1 1 
       14 23313 1 1   2 LEU CG   C  -4.769 -1.201  -5.710 1.00 . A A . 753 LEU CG   1 1 
       14 23314 1 1   2 LEU H    H  -7.293 -0.383  -5.395 1.00 . A A . 753 LEU H    1 1 
       14 23315 1 1   2 LEU HA   H  -5.359  1.582  -5.428 1.00 . A A . 753 LEU HA   1 1 
       14 23316 1 1   2 LEU HB2  H  -5.730 -0.576  -7.499 1.00 . A A . 753 LEU HB2  1 1 
       14 23317 1 1   2 LEU HB3  H  -4.233  0.281  -7.138 1.00 . A A . 753 LEU HB3  1 1 
       14 23318 1 1   2 LEU HD11 H  -4.747 -2.719  -7.216 1.00 . A A . 753 LEU HD11 1 1 
       14 23319 1 1   2 LEU HD12 H  -3.956 -3.179  -5.709 1.00 . A A . 753 LEU HD12 1 1 
       14 23320 1 1   2 LEU HD13 H  -3.158 -2.065  -6.819 1.00 . A A . 753 LEU HD13 1 1 
       14 23321 1 1   2 LEU HD21 H  -2.869 -1.075  -4.737 1.00 . A A . 753 LEU HD21 1 1 
       14 23322 1 1   2 LEU HD22 H  -4.251 -0.872  -3.661 1.00 . A A . 753 LEU HD22 1 1 
       14 23323 1 1   2 LEU HD23 H  -3.781  0.435  -4.749 1.00 . A A . 753 LEU HD23 1 1 
       14 23324 1 1   2 LEU HG   H  -5.667 -1.563  -5.228 1.00 . A A . 753 LEU HG   1 1 
       14 23325 1 1   2 LEU N    N  -7.162  0.581  -5.506 1.00 . A A . 753 LEU N    1 1 
       14 23326 1 1   2 LEU O    O  -5.824  3.168  -7.311 1.00 . A A . 753 LEU O    1 1 
       14 23327 1 1   3 ALA C    C  -8.072  3.749  -8.880 1.00 . A A . 754 ALA C    1 1 
       14 23328 1 1   3 ALA CA   C  -7.533  2.404  -9.354 1.00 . A A . 754 ALA CA   1 1 
       14 23329 1 1   3 ALA CB   C  -8.579  1.679 -10.189 1.00 . A A . 754 ALA CB   1 1 
       14 23330 1 1   3 ALA H    H  -7.466  0.661  -8.156 1.00 . A A . 754 ALA H    1 1 
       14 23331 1 1   3 ALA HA   H  -6.666  2.574  -9.976 1.00 . A A . 754 ALA HA   1 1 
       14 23332 1 1   3 ALA HB1  H  -9.565  1.989  -9.876 1.00 . A A . 754 ALA HB1  1 1 
       14 23333 1 1   3 ALA HB2  H  -8.438  1.922 -11.231 1.00 . A A . 754 ALA HB2  1 1 
       14 23334 1 1   3 ALA HB3  H  -8.475  0.614 -10.049 1.00 . A A . 754 ALA HB3  1 1 
       14 23335 1 1   3 ALA N    N  -7.123  1.576  -8.227 1.00 . A A . 754 ALA N    1 1 
       14 23336 1 1   3 ALA O    O  -7.710  4.798  -9.414 1.00 . A A . 754 ALA O    1 1 
       14 23337 1 1   4 LEU C    C  -8.445  5.913  -6.894 1.00 . A A . 755 LEU C    1 1 
       14 23338 1 1   4 LEU CA   C  -9.528  4.930  -7.327 1.00 . A A . 755 LEU CA   1 1 
       14 23339 1 1   4 LEU CB   C -10.432  4.594  -6.140 1.00 . A A . 755 LEU CB   1 1 
       14 23340 1 1   4 LEU CD1  C -12.390  3.268  -5.309 1.00 . A A . 755 LEU CD1  1 1 
       14 23341 1 1   4 LEU CD2  C -12.753  5.170  -6.891 1.00 . A A . 755 LEU CD2  1 1 
       14 23342 1 1   4 LEU CG   C -11.816  4.042  -6.485 1.00 . A A . 755 LEU CG   1 1 
       14 23343 1 1   4 LEU H    H  -9.189  2.847  -7.489 1.00 . A A . 755 LEU H    1 1 
       14 23344 1 1   4 LEU HA   H -10.123  5.387  -8.104 1.00 . A A . 755 LEU HA   1 1 
       14 23345 1 1   4 LEU HB2  H  -9.925  3.857  -5.536 1.00 . A A . 755 LEU HB2  1 1 
       14 23346 1 1   4 LEU HB3  H -10.569  5.497  -5.563 1.00 . A A . 755 LEU HB3  1 1 
       14 23347 1 1   4 LEU HD11 H -11.929  2.293  -5.261 1.00 . A A . 755 LEU HD11 1 1 
       14 23348 1 1   4 LEU HD12 H -13.457  3.156  -5.438 1.00 . A A . 755 LEU HD12 1 1 
       14 23349 1 1   4 LEU HD13 H -12.194  3.806  -4.393 1.00 . A A . 755 LEU HD13 1 1 
       14 23350 1 1   4 LEU HD21 H -13.082  5.016  -7.909 1.00 . A A . 755 LEU HD21 1 1 
       14 23351 1 1   4 LEU HD22 H -12.232  6.114  -6.821 1.00 . A A . 755 LEU HD22 1 1 
       14 23352 1 1   4 LEU HD23 H -13.610  5.181  -6.234 1.00 . A A . 755 LEU HD23 1 1 
       14 23353 1 1   4 LEU HG   H -11.728  3.362  -7.321 1.00 . A A . 755 LEU HG   1 1 
       14 23354 1 1   4 LEU N    N  -8.939  3.713  -7.874 1.00 . A A . 755 LEU N    1 1 
       14 23355 1 1   4 LEU O    O  -8.433  7.066  -7.324 1.00 . A A . 755 LEU O    1 1 
       14 23356 1 1   5 ILE C    C  -5.678  6.913  -6.711 1.00 . A A . 756 ILE C    1 1 
       14 23357 1 1   5 ILE CA   C  -6.449  6.284  -5.555 1.00 . A A . 756 ILE CA   1 1 
       14 23358 1 1   5 ILE CB   C  -5.471  5.481  -4.677 1.00 . A A . 756 ILE CB   1 1 
       14 23359 1 1   5 ILE CD1  C  -6.774  5.897  -2.531 1.00 . A A . 756 ILE CD1  1 1 
       14 23360 1 1   5 ILE CG1  C  -6.207  4.868  -3.484 1.00 . A A . 756 ILE CG1  1 1 
       14 23361 1 1   5 ILE CG2  C  -4.331  6.371  -4.204 1.00 . A A . 756 ILE CG2  1 1 
       14 23362 1 1   5 ILE H    H  -7.601  4.519  -5.736 1.00 . A A . 756 ILE H    1 1 
       14 23363 1 1   5 ILE HA   H  -6.878  7.072  -4.952 1.00 . A A . 756 ILE HA   1 1 
       14 23364 1 1   5 ILE HB   H  -5.051  4.689  -5.278 1.00 . A A . 756 ILE HB   1 1 
       14 23365 1 1   5 ILE HD11 H  -7.296  5.396  -1.729 1.00 . A A . 756 ILE HD11 1 1 
       14 23366 1 1   5 ILE HD12 H  -5.971  6.492  -2.123 1.00 . A A . 756 ILE HD12 1 1 
       14 23367 1 1   5 ILE HD13 H  -7.463  6.538  -3.062 1.00 . A A . 756 ILE HD13 1 1 
       14 23368 1 1   5 ILE HG12 H  -7.025  4.265  -3.845 1.00 . A A . 756 ILE HG12 1 1 
       14 23369 1 1   5 ILE HG13 H  -5.521  4.244  -2.930 1.00 . A A . 756 ILE HG13 1 1 
       14 23370 1 1   5 ILE HG21 H  -3.648  6.546  -5.021 1.00 . A A . 756 ILE HG21 1 1 
       14 23371 1 1   5 ILE HG22 H  -4.730  7.313  -3.860 1.00 . A A . 756 ILE HG22 1 1 
       14 23372 1 1   5 ILE HG23 H  -3.807  5.885  -3.394 1.00 . A A . 756 ILE HG23 1 1 
       14 23373 1 1   5 ILE N    N  -7.538  5.447  -6.043 1.00 . A A . 756 ILE N    1 1 
       14 23374 1 1   5 ILE O    O  -5.488  8.129  -6.755 1.00 . A A . 756 ILE O    1 1 
       14 23375 1 1   6 TRP C    C  -5.302  7.571  -9.597 1.00 . A A . 757 TRP C    1 1 
       14 23376 1 1   6 TRP CA   C  -4.490  6.553  -8.803 1.00 . A A . 757 TRP CA   1 1 
       14 23377 1 1   6 TRP CB   C  -4.104  5.378  -9.703 1.00 . A A . 757 TRP CB   1 1 
       14 23378 1 1   6 TRP CD1  C  -2.462  5.456 -11.669 1.00 . A A . 757 TRP CD1  1 1 
       14 23379 1 1   6 TRP CD2  C  -1.517  5.794  -9.667 1.00 . A A . 757 TRP CD2  1 1 
       14 23380 1 1   6 TRP CE2  C  -0.515  5.861 -10.654 1.00 . A A . 757 TRP CE2  1 1 
       14 23381 1 1   6 TRP CE3  C  -1.158  5.978  -8.329 1.00 . A A . 757 TRP CE3  1 1 
       14 23382 1 1   6 TRP CG   C  -2.755  5.534 -10.338 1.00 . A A . 757 TRP CG   1 1 
       14 23383 1 1   6 TRP CH2  C   1.144  6.280  -9.025 1.00 . A A . 757 TRP CH2  1 1 
       14 23384 1 1   6 TRP CZ2  C   0.821  6.103 -10.343 1.00 . A A . 757 TRP CZ2  1 1 
       14 23385 1 1   6 TRP CZ3  C   0.167  6.218  -8.022 1.00 . A A . 757 TRP CZ3  1 1 
       14 23386 1 1   6 TRP H    H  -5.422  5.119  -7.554 1.00 . A A . 757 TRP H    1 1 
       14 23387 1 1   6 TRP HA   H  -3.591  7.029  -8.443 1.00 . A A . 757 TRP HA   1 1 
       14 23388 1 1   6 TRP HB2  H  -4.093  4.471  -9.116 1.00 . A A . 757 TRP HB2  1 1 
       14 23389 1 1   6 TRP HB3  H  -4.836  5.283 -10.492 1.00 . A A . 757 TRP HB3  1 1 
       14 23390 1 1   6 TRP HD1  H  -3.191  5.266 -12.442 1.00 . A A . 757 TRP HD1  1 1 
       14 23391 1 1   6 TRP HE1  H  -0.662  5.643 -12.735 1.00 . A A . 757 TRP HE1  1 1 
       14 23392 1 1   6 TRP HE3  H  -1.896  5.934  -7.542 1.00 . A A . 757 TRP HE3  1 1 
       14 23393 1 1   6 TRP HH2  H   2.167  6.469  -8.739 1.00 . A A . 757 TRP HH2  1 1 
       14 23394 1 1   6 TRP HZ2  H   1.585  6.155 -11.105 1.00 . A A . 757 TRP HZ2  1 1 
       14 23395 1 1   6 TRP HZ3  H   0.464  6.362  -6.993 1.00 . A A . 757 TRP HZ3  1 1 
       14 23396 1 1   6 TRP N    N  -5.239  6.078  -7.645 1.00 . A A . 757 TRP N    1 1 
       14 23397 1 1   6 TRP NE1  N  -1.116  5.651 -11.867 1.00 . A A . 757 TRP NE1  1 1 
       14 23398 1 1   6 TRP O    O  -4.784  8.611 -10.002 1.00 . A A . 757 TRP O    1 1 
       14 23399 1 1   7 ASP C    C  -7.439  9.560  -9.967 1.00 . A A . 758 ASP C    1 1 
       14 23400 1 1   7 ASP CA   C  -7.460  8.154 -10.558 1.00 . A A . 758 ASP CA   1 1 
       14 23401 1 1   7 ASP CB   C  -8.889  7.608 -10.555 1.00 . A A . 758 ASP CB   1 1 
       14 23402 1 1   7 ASP CG   C  -9.842  8.475 -11.354 1.00 . A A . 758 ASP CG   1 1 
       14 23403 1 1   7 ASP H    H  -6.931  6.420  -9.465 1.00 . A A . 758 ASP H    1 1 
       14 23404 1 1   7 ASP HA   H  -7.105  8.200 -11.576 1.00 . A A . 758 ASP HA   1 1 
       14 23405 1 1   7 ASP HB2  H  -8.889  6.616 -10.984 1.00 . A A . 758 ASP HB2  1 1 
       14 23406 1 1   7 ASP HB3  H  -9.246  7.556  -9.537 1.00 . A A . 758 ASP HB3  1 1 
       14 23407 1 1   7 ASP N    N  -6.577  7.265  -9.814 1.00 . A A . 758 ASP N    1 1 
       14 23408 1 1   7 ASP O    O  -7.181 10.537 -10.671 1.00 . A A . 758 ASP O    1 1 
       14 23409 1 1   7 ASP OD1  O -11.059  8.428 -11.079 1.00 . A A . 758 ASP OD1  1 1 
       14 23410 1 1   7 ASP OD2  O  -9.371  9.200 -12.256 1.00 . A A . 758 ASP OD2  1 1 
       14 23411 1 1   8 ASP C    C  -6.326 11.544  -7.933 1.00 . A A . 759 ASP C    1 1 
       14 23412 1 1   8 ASP CA   C  -7.727 10.942  -7.984 1.00 . A A . 759 ASP CA   1 1 
       14 23413 1 1   8 ASP CB   C  -8.279 10.783  -6.567 1.00 . A A . 759 ASP CB   1 1 
       14 23414 1 1   8 ASP CG   C  -8.617 12.114  -5.924 1.00 . A A . 759 ASP CG   1 1 
       14 23415 1 1   8 ASP H    H  -7.913  8.841  -8.163 1.00 . A A . 759 ASP H    1 1 
       14 23416 1 1   8 ASP HA   H  -8.371 11.608  -8.539 1.00 . A A . 759 ASP HA   1 1 
       14 23417 1 1   8 ASP HB2  H  -9.178 10.184  -6.603 1.00 . A A . 759 ASP HB2  1 1 
       14 23418 1 1   8 ASP HB3  H  -7.543 10.284  -5.954 1.00 . A A . 759 ASP HB3  1 1 
       14 23419 1 1   8 ASP N    N  -7.714  9.656  -8.671 1.00 . A A . 759 ASP N    1 1 
       14 23420 1 1   8 ASP O    O  -6.153 12.755  -8.080 1.00 . A A . 759 ASP O    1 1 
       14 23421 1 1   8 ASP OD1  O  -9.266 12.947  -6.591 1.00 . A A . 759 ASP OD1  1 1 
       14 23422 1 1   8 ASP OD2  O  -8.233 12.322  -4.755 1.00 . A A . 759 ASP OD2  1 1 
       14 23423 1 1   9 LEU C    C  -3.536 11.864  -8.928 1.00 . A A . 760 LEU C    1 1 
       14 23424 1 1   9 LEU CA   C  -3.942 11.140  -7.649 1.00 . A A . 760 LEU CA   1 1 
       14 23425 1 1   9 LEU CB   C  -3.013  9.949  -7.406 1.00 . A A . 760 LEU CB   1 1 
       14 23426 1 1   9 LEU CD1  C  -1.363 10.878  -5.764 1.00 . A A . 760 LEU CD1  1 1 
       14 23427 1 1   9 LEU CD2  C  -3.538  9.947  -4.955 1.00 . A A . 760 LEU CD2  1 1 
       14 23428 1 1   9 LEU CG   C  -2.435  9.825  -5.996 1.00 . A A . 760 LEU CG   1 1 
       14 23429 1 1   9 LEU H    H  -5.529  9.740  -7.611 1.00 . A A . 760 LEU H    1 1 
       14 23430 1 1   9 LEU HA   H  -3.859 11.826  -6.819 1.00 . A A . 760 LEU HA   1 1 
       14 23431 1 1   9 LEU HB2  H  -3.569  9.048  -7.616 1.00 . A A . 760 LEU HB2  1 1 
       14 23432 1 1   9 LEU HB3  H  -2.187 10.029  -8.098 1.00 . A A . 760 LEU HB3  1 1 
       14 23433 1 1   9 LEU HD11 H  -1.419 11.626  -6.541 1.00 . A A . 760 LEU HD11 1 1 
       14 23434 1 1   9 LEU HD12 H  -0.389 10.410  -5.785 1.00 . A A . 760 LEU HD12 1 1 
       14 23435 1 1   9 LEU HD13 H  -1.518 11.344  -4.802 1.00 . A A . 760 LEU HD13 1 1 
       14 23436 1 1   9 LEU HD21 H  -3.112  9.853  -3.967 1.00 . A A . 760 LEU HD21 1 1 
       14 23437 1 1   9 LEU HD22 H  -4.266  9.163  -5.108 1.00 . A A . 760 LEU HD22 1 1 
       14 23438 1 1   9 LEU HD23 H  -4.019 10.909  -5.050 1.00 . A A . 760 LEU HD23 1 1 
       14 23439 1 1   9 LEU HG   H  -1.976  8.852  -5.886 1.00 . A A . 760 LEU HG   1 1 
       14 23440 1 1   9 LEU N    N  -5.329 10.692  -7.721 1.00 . A A . 760 LEU N    1 1 
       14 23441 1 1   9 LEU O    O  -3.158 13.035  -8.897 1.00 . A A . 760 LEU O    1 1 
       14 23442 1 1  10 ARG C    C  -4.156 12.927 -11.674 1.00 . A A . 761 ARG C    1 1 
       14 23443 1 1  10 ARG CA   C  -3.261 11.735 -11.343 1.00 . A A . 761 ARG CA   1 1 
       14 23444 1 1  10 ARG CB   C  -3.372 10.680 -12.445 1.00 . A A . 761 ARG CB   1 1 
       14 23445 1 1  10 ARG CD   C  -0.988 10.502 -13.222 1.00 . A A . 761 ARG CD   1 1 
       14 23446 1 1  10 ARG CG   C  -2.149  9.783 -12.553 1.00 . A A . 761 ARG CG   1 1 
       14 23447 1 1  10 ARG CZ   C   1.464 10.325 -13.215 1.00 . A A . 761 ARG CZ   1 1 
       14 23448 1 1  10 ARG H    H  -3.927 10.230 -10.013 1.00 . A A . 761 ARG H    1 1 
       14 23449 1 1  10 ARG HA   H  -2.238 12.075 -11.283 1.00 . A A . 761 ARG HA   1 1 
       14 23450 1 1  10 ARG HB2  H  -4.231 10.057 -12.245 1.00 . A A . 761 ARG HB2  1 1 
       14 23451 1 1  10 ARG HB3  H  -3.511 11.179 -13.392 1.00 . A A . 761 ARG HB3  1 1 
       14 23452 1 1  10 ARG HD2  H  -1.210 10.618 -14.272 1.00 . A A . 761 ARG HD2  1 1 
       14 23453 1 1  10 ARG HD3  H  -0.877 11.476 -12.769 1.00 . A A . 761 ARG HD3  1 1 
       14 23454 1 1  10 ARG HE   H   0.210  8.811 -12.874 1.00 . A A . 761 ARG HE   1 1 
       14 23455 1 1  10 ARG HG2  H  -1.847  9.480 -11.562 1.00 . A A . 761 ARG HG2  1 1 
       14 23456 1 1  10 ARG HG3  H  -2.405  8.911 -13.137 1.00 . A A . 761 ARG HG3  1 1 
       14 23457 1 1  10 ARG HH11 H   2.473 12.035 -13.594 1.00 . A A . 761 ARG HH11 1 1 
       14 23458 1 1  10 ARG HH12 H   0.746 12.173 -13.602 1.00 . A A . 761 ARG HH12 1 1 
       14 23459 1 1  10 ARG HH21 H   3.460 10.010 -13.174 1.00 . A A . 761 ARG HH21 1 1 
       14 23460 1 1  10 ARG HH22 H   2.483  8.616 -12.861 1.00 . A A . 761 ARG HH22 1 1 
       14 23461 1 1  10 ARG N    N  -3.619 11.160 -10.052 1.00 . A A . 761 ARG N    1 1 
       14 23462 1 1  10 ARG NE   N   0.266  9.767 -13.080 1.00 . A A . 761 ARG NE   1 1 
       14 23463 1 1  10 ARG NH1  N   1.570 11.617 -13.494 1.00 . A A . 761 ARG NH1  1 1 
       14 23464 1 1  10 ARG NH2  N   2.559  9.590 -13.072 1.00 . A A . 761 ARG NH2  1 1 
       14 23465 1 1  10 ARG O    O  -3.672 13.990 -12.062 1.00 . A A . 761 ARG O    1 1 
       14 23466 1 1  11 SER C    C  -6.075 15.072 -11.041 1.00 . A A . 762 SER C    1 1 
       14 23467 1 1  11 SER CA   C  -6.425 13.798 -11.803 1.00 . A A . 762 SER CA   1 1 
       14 23468 1 1  11 SER CB   C  -7.839 13.342 -11.436 1.00 . A A . 762 SER CB   1 1 
       14 23469 1 1  11 SER H    H  -5.787 11.870 -11.205 1.00 . A A . 762 SER H    1 1 
       14 23470 1 1  11 SER HA   H  -6.386 14.004 -12.863 1.00 . A A . 762 SER HA   1 1 
       14 23471 1 1  11 SER HB2  H  -8.174 12.606 -12.151 1.00 . A A . 762 SER HB2  1 1 
       14 23472 1 1  11 SER HB3  H  -7.828 12.906 -10.448 1.00 . A A . 762 SER HB3  1 1 
       14 23473 1 1  11 SER HG   H  -8.752 14.836 -12.316 1.00 . A A . 762 SER HG   1 1 
       14 23474 1 1  11 SER N    N  -5.463 12.740 -11.517 1.00 . A A . 762 SER N    1 1 
       14 23475 1 1  11 SER O    O  -6.050 16.163 -11.611 1.00 . A A . 762 SER O    1 1 
       14 23476 1 1  11 SER OG   O  -8.744 14.433 -11.445 1.00 . A A . 762 SER OG   1 1 
       14 23477 1 1  12 LEU C    C  -4.173 16.729  -9.394 1.00 . A A . 763 LEU C    1 1 
       14 23478 1 1  12 LEU CA   C  -5.456 16.063  -8.906 1.00 . A A . 763 LEU CA   1 1 
       14 23479 1 1  12 LEU CB   C  -5.291 15.615  -7.452 1.00 . A A . 763 LEU CB   1 1 
       14 23480 1 1  12 LEU CD1  C  -6.806 17.204  -6.242 1.00 . A A . 763 LEU CD1  1 1 
       14 23481 1 1  12 LEU CD2  C  -4.829 16.223  -5.064 1.00 . A A . 763 LEU CD2  1 1 
       14 23482 1 1  12 LEU CG   C  -5.373 16.718  -6.397 1.00 . A A . 763 LEU CG   1 1 
       14 23483 1 1  12 LEU H    H  -5.841 14.031  -9.351 1.00 . A A . 763 LEU H    1 1 
       14 23484 1 1  12 LEU HA   H  -6.263 16.778  -8.964 1.00 . A A . 763 LEU HA   1 1 
       14 23485 1 1  12 LEU HB2  H  -6.065 14.895  -7.238 1.00 . A A . 763 LEU HB2  1 1 
       14 23486 1 1  12 LEU HB3  H  -4.324 15.140  -7.362 1.00 . A A . 763 LEU HB3  1 1 
       14 23487 1 1  12 LEU HD11 H  -6.805 18.209  -5.848 1.00 . A A . 763 LEU HD11 1 1 
       14 23488 1 1  12 LEU HD12 H  -7.335 16.552  -5.563 1.00 . A A . 763 LEU HD12 1 1 
       14 23489 1 1  12 LEU HD13 H  -7.295 17.194  -7.205 1.00 . A A . 763 LEU HD13 1 1 
       14 23490 1 1  12 LEU HD21 H  -5.581 16.350  -4.300 1.00 . A A . 763 LEU HD21 1 1 
       14 23491 1 1  12 LEU HD22 H  -3.948 16.792  -4.801 1.00 . A A . 763 LEU HD22 1 1 
       14 23492 1 1  12 LEU HD23 H  -4.571 15.178  -5.147 1.00 . A A . 763 LEU HD23 1 1 
       14 23493 1 1  12 LEU HG   H  -4.769 17.557  -6.714 1.00 . A A . 763 LEU HG   1 1 
       14 23494 1 1  12 LEU N    N  -5.805 14.925  -9.748 1.00 . A A . 763 LEU N    1 1 
       14 23495 1 1  12 LEU O    O  -4.127 17.945  -9.585 1.00 . A A . 763 LEU O    1 1 
       14 23496 1 1  13 CYS C    C  -2.014 17.200 -11.371 1.00 . A A . 764 CYS C    1 1 
       14 23497 1 1  13 CYS CA   C  -1.851 16.435 -10.061 1.00 . A A . 764 CYS CA   1 1 
       14 23498 1 1  13 CYS CB   C  -0.859 15.287 -10.248 1.00 . A A . 764 CYS CB   1 1 
       14 23499 1 1  13 CYS H    H  -3.233 14.965  -9.423 1.00 . A A . 764 CYS H    1 1 
       14 23500 1 1  13 CYS HA   H  -1.470 17.110  -9.310 1.00 . A A . 764 CYS HA   1 1 
       14 23501 1 1  13 CYS HB2  H  -1.017 14.554  -9.470 1.00 . A A . 764 CYS HB2  1 1 
       14 23502 1 1  13 CYS HB3  H  -1.032 14.824 -11.209 1.00 . A A . 764 CYS HB3  1 1 
       14 23503 1 1  13 CYS HG   H   1.290 15.992 -11.424 1.00 . A A . 764 CYS HG   1 1 
       14 23504 1 1  13 CYS N    N  -3.135 15.925  -9.594 1.00 . A A . 764 CYS N    1 1 
       14 23505 1 1  13 CYS O    O  -1.709 18.391 -11.449 1.00 . A A . 764 CYS O    1 1 
       14 23506 1 1  13 CYS SG   S   0.876 15.791 -10.182 1.00 . A A . 764 CYS SG   1 1 
       14 23507 1 1  14 LEU C    C  -3.577 18.364 -13.594 1.00 . A A . 765 LEU C    1 1 
       14 23508 1 1  14 LEU CA   C  -2.698 17.122 -13.706 1.00 . A A . 765 LEU CA   1 1 
       14 23509 1 1  14 LEU CB   C  -3.334 16.118 -14.669 1.00 . A A . 765 LEU CB   1 1 
       14 23510 1 1  14 LEU CD1  C  -3.563 13.674 -15.176 1.00 . A A . 765 LEU CD1  1 1 
       14 23511 1 1  14 LEU CD2  C  -1.531 14.920 -15.933 1.00 . A A . 765 LEU CD2  1 1 
       14 23512 1 1  14 LEU CG   C  -2.589 14.795 -14.847 1.00 . A A . 765 LEU CG   1 1 
       14 23513 1 1  14 LEU H    H  -2.721 15.563 -12.275 1.00 . A A . 765 LEU H    1 1 
       14 23514 1 1  14 LEU HA   H  -1.732 17.413 -14.088 1.00 . A A . 765 LEU HA   1 1 
       14 23515 1 1  14 LEU HB2  H  -4.325 15.893 -14.305 1.00 . A A . 765 LEU HB2  1 1 
       14 23516 1 1  14 LEU HB3  H  -3.407 16.591 -15.638 1.00 . A A . 765 LEU HB3  1 1 
       14 23517 1 1  14 LEU HD11 H  -4.547 13.935 -14.817 1.00 . A A . 765 LEU HD11 1 1 
       14 23518 1 1  14 LEU HD12 H  -3.236 12.762 -14.701 1.00 . A A . 765 LEU HD12 1 1 
       14 23519 1 1  14 LEU HD13 H  -3.597 13.530 -16.246 1.00 . A A . 765 LEU HD13 1 1 
       14 23520 1 1  14 LEU HD21 H  -1.815 14.318 -16.783 1.00 . A A . 765 LEU HD21 1 1 
       14 23521 1 1  14 LEU HD22 H  -0.580 14.577 -15.550 1.00 . A A . 765 LEU HD22 1 1 
       14 23522 1 1  14 LEU HD23 H  -1.446 15.953 -16.235 1.00 . A A . 765 LEU HD23 1 1 
       14 23523 1 1  14 LEU HG   H  -2.091 14.542 -13.921 1.00 . A A . 765 LEU HG   1 1 
       14 23524 1 1  14 LEU N    N  -2.496 16.509 -12.398 1.00 . A A . 765 LEU N    1 1 
       14 23525 1 1  14 LEU O    O  -3.356 19.358 -14.286 1.00 . A A . 765 LEU O    1 1 
       14 23526 1 1  15 PHE C    C  -4.753 20.616 -11.914 1.00 . A A . 766 PHE C    1 1 
       14 23527 1 1  15 PHE CA   C  -5.486 19.420 -12.515 1.00 . A A . 766 PHE CA   1 1 
       14 23528 1 1  15 PHE CB   C  -6.642 19.005 -11.603 1.00 . A A . 766 PHE CB   1 1 
       14 23529 1 1  15 PHE CD1  C  -8.172 20.799 -12.460 1.00 . A A . 766 PHE CD1  1 1 
       14 23530 1 1  15 PHE CD2  C  -8.091 20.408 -10.109 1.00 . A A . 766 PHE CD2  1 1 
       14 23531 1 1  15 PHE CE1  C  -9.105 21.800 -12.265 1.00 . A A . 766 PHE CE1  1 1 
       14 23532 1 1  15 PHE CE2  C  -9.024 21.407  -9.908 1.00 . A A . 766 PHE CE2  1 1 
       14 23533 1 1  15 PHE CG   C  -7.655 20.092 -11.386 1.00 . A A . 766 PHE CG   1 1 
       14 23534 1 1  15 PHE CZ   C  -9.531 22.105 -10.987 1.00 . A A . 766 PHE CZ   1 1 
       14 23535 1 1  15 PHE H    H  -4.700 17.480 -12.196 1.00 . A A . 766 PHE H    1 1 
       14 23536 1 1  15 PHE HA   H  -5.882 19.703 -13.478 1.00 . A A . 766 PHE HA   1 1 
       14 23537 1 1  15 PHE HB2  H  -7.151 18.160 -12.041 1.00 . A A . 766 PHE HB2  1 1 
       14 23538 1 1  15 PHE HB3  H  -6.247 18.722 -10.639 1.00 . A A . 766 PHE HB3  1 1 
       14 23539 1 1  15 PHE HD1  H  -7.839 20.562 -13.461 1.00 . A A . 766 PHE HD1  1 1 
       14 23540 1 1  15 PHE HD2  H  -7.695 19.864  -9.265 1.00 . A A . 766 PHE HD2  1 1 
       14 23541 1 1  15 PHE HE1  H  -9.499 22.344 -13.111 1.00 . A A . 766 PHE HE1  1 1 
       14 23542 1 1  15 PHE HE2  H  -9.355 21.644  -8.908 1.00 . A A . 766 PHE HE2  1 1 
       14 23543 1 1  15 PHE HZ   H -10.260 22.887 -10.832 1.00 . A A . 766 PHE HZ   1 1 
       14 23544 1 1  15 PHE N    N  -4.574 18.301 -12.718 1.00 . A A . 766 PHE N    1 1 
       14 23545 1 1  15 PHE O    O  -4.933 21.752 -12.352 1.00 . A A . 766 PHE O    1 1 
       14 23546 1 1  16 SER C    C  -2.225 22.096 -11.220 1.00 . A A . 767 SER C    1 1 
       14 23547 1 1  16 SER CA   C  -3.170 21.405 -10.242 1.00 . A A . 767 SER CA   1 1 
       14 23548 1 1  16 SER CB   C  -2.375 20.828  -9.068 1.00 . A A . 767 SER CB   1 1 
       14 23549 1 1  16 SER H    H  -3.826 19.425 -10.603 1.00 . A A . 767 SER H    1 1 
       14 23550 1 1  16 SER HA   H  -3.874 22.132  -9.865 1.00 . A A . 767 SER HA   1 1 
       14 23551 1 1  16 SER HB2  H  -2.028 21.635  -8.441 1.00 . A A . 767 SER HB2  1 1 
       14 23552 1 1  16 SER HB3  H  -3.012 20.173  -8.493 1.00 . A A . 767 SER HB3  1 1 
       14 23553 1 1  16 SER HG   H  -1.534 19.209  -9.782 1.00 . A A . 767 SER HG   1 1 
       14 23554 1 1  16 SER N    N  -3.927 20.351 -10.907 1.00 . A A . 767 SER N    1 1 
       14 23555 1 1  16 SER O    O  -2.162 23.324 -11.278 1.00 . A A . 767 SER O    1 1 
       14 23556 1 1  16 SER OG   O  -1.254 20.091  -9.525 1.00 . A A . 767 SER OG   1 1 
       14 23557 1 1  17 TYR C    C  -1.271 22.635 -14.038 1.00 . A A . 768 TYR C    1 1 
       14 23558 1 1  17 TYR CA   C  -0.547 21.830 -12.963 1.00 . A A . 768 TYR CA   1 1 
       14 23559 1 1  17 TYR CB   C   0.247 20.693 -13.609 1.00 . A A . 768 TYR CB   1 1 
       14 23560 1 1  17 TYR CD1  C   1.356 20.522 -15.871 1.00 . A A . 768 TYR CD1  1 1 
       14 23561 1 1  17 TYR CD2  C   2.074 22.249 -14.394 1.00 . A A . 768 TYR CD2  1 1 
       14 23562 1 1  17 TYR CE1  C   2.266 20.948 -16.819 1.00 . A A . 768 TYR CE1  1 1 
       14 23563 1 1  17 TYR CE2  C   2.986 22.683 -15.337 1.00 . A A . 768 TYR CE2  1 1 
       14 23564 1 1  17 TYR CG   C   1.244 21.163 -14.644 1.00 . A A . 768 TYR CG   1 1 
       14 23565 1 1  17 TYR CZ   C   3.079 22.029 -16.547 1.00 . A A . 768 TYR CZ   1 1 
       14 23566 1 1  17 TYR H    H  -1.585 20.326 -11.895 1.00 . A A . 768 TYR H    1 1 
       14 23567 1 1  17 TYR HA   H   0.137 22.482 -12.440 1.00 . A A . 768 TYR HA   1 1 
       14 23568 1 1  17 TYR HB2  H   0.791 20.162 -12.843 1.00 . A A . 768 TYR HB2  1 1 
       14 23569 1 1  17 TYR HB3  H  -0.439 20.014 -14.093 1.00 . A A . 768 TYR HB3  1 1 
       14 23570 1 1  17 TYR HD1  H   0.717 19.676 -16.081 1.00 . A A . 768 TYR HD1  1 1 
       14 23571 1 1  17 TYR HD2  H   1.999 22.760 -13.445 1.00 . A A . 768 TYR HD2  1 1 
       14 23572 1 1  17 TYR HE1  H   2.338 20.436 -17.767 1.00 . A A . 768 TYR HE1  1 1 
       14 23573 1 1  17 TYR HE2  H   3.623 23.529 -15.125 1.00 . A A . 768 TYR HE2  1 1 
       14 23574 1 1  17 TYR HH   H   4.326 21.700 -17.973 1.00 . A A . 768 TYR HH   1 1 
       14 23575 1 1  17 TYR N    N  -1.491 21.297 -11.988 1.00 . A A . 768 TYR N    1 1 
       14 23576 1 1  17 TYR O    O  -1.008 23.824 -14.222 1.00 . A A . 768 TYR O    1 1 
       14 23577 1 1  17 TYR OH   O   3.986 22.457 -17.490 1.00 . A A . 768 TYR OH   1 1 
       14 23578 1 1  18 HIS C    C  -3.597 23.914 -15.290 1.00 . A A . 769 HIS C    1 1 
       14 23579 1 1  18 HIS CA   C  -2.948 22.631 -15.802 1.00 . A A . 769 HIS CA   1 1 
       14 23580 1 1  18 HIS CB   C  -4.020 21.686 -16.346 1.00 . A A . 769 HIS CB   1 1 
       14 23581 1 1  18 HIS CD2  C  -4.010 19.326 -17.421 1.00 . A A . 769 HIS CD2  1 1 
       14 23582 1 1  18 HIS CE1  C  -1.981 19.361 -18.253 1.00 . A A . 769 HIS CE1  1 1 
       14 23583 1 1  18 HIS CG   C  -3.462 20.523 -17.107 1.00 . A A . 769 HIS CG   1 1 
       14 23584 1 1  18 HIS H    H  -2.349 21.032 -14.552 1.00 . A A . 769 HIS H    1 1 
       14 23585 1 1  18 HIS HA   H  -2.264 22.882 -16.599 1.00 . A A . 769 HIS HA   1 1 
       14 23586 1 1  18 HIS HB2  H  -4.597 21.295 -15.521 1.00 . A A . 769 HIS HB2  1 1 
       14 23587 1 1  18 HIS HB3  H  -4.673 22.235 -17.008 1.00 . A A . 769 HIS HB3  1 1 
       14 23588 1 1  18 HIS HD1  H  -1.540 21.243 -17.583 1.00 . A A . 769 HIS HD1  1 1 
       14 23589 1 1  18 HIS HD2  H  -5.002 18.986 -17.161 1.00 . A A . 769 HIS HD2  1 1 
       14 23590 1 1  18 HIS HE1  H  -1.075 19.072 -18.763 1.00 . A A . 769 HIS HE1  1 1 
       14 23591 1 1  18 HIS N    N  -2.184 21.978 -14.745 1.00 . A A . 769 HIS N    1 1 
       14 23592 1 1  18 HIS ND1  N  -2.191 20.513 -17.641 1.00 . A A . 769 HIS ND1  1 1 
       14 23593 1 1  18 HIS NE2  N  -3.070 18.622 -18.133 1.00 . A A . 769 HIS NE2  1 1 
       14 23594 1 1  18 HIS O    O  -3.656 24.917 -16.001 1.00 . A A . 769 HIS O    1 1 
       14 23595 1 1  19 ARG C    C  -3.746 26.189 -13.304 1.00 . A A . 770 ARG C    1 1 
       14 23596 1 1  19 ARG CA   C  -4.729 25.030 -13.448 1.00 . A A . 770 ARG CA   1 1 
       14 23597 1 1  19 ARG CB   C  -5.303 24.662 -12.078 1.00 . A A . 770 ARG CB   1 1 
       14 23598 1 1  19 ARG CD   C  -6.056 25.437  -9.809 1.00 . A A . 770 ARG CD   1 1 
       14 23599 1 1  19 ARG CG   C  -5.418 25.843 -11.129 1.00 . A A . 770 ARG CG   1 1 
       14 23600 1 1  19 ARG CZ   C  -7.394 26.522  -8.055 1.00 . A A . 770 ARG CZ   1 1 
       14 23601 1 1  19 ARG H    H  -4.006 23.043 -13.537 1.00 . A A . 770 ARG H    1 1 
       14 23602 1 1  19 ARG HA   H  -5.536 25.337 -14.096 1.00 . A A . 770 ARG HA   1 1 
       14 23603 1 1  19 ARG HB2  H  -6.289 24.241 -12.215 1.00 . A A . 770 ARG HB2  1 1 
       14 23604 1 1  19 ARG HB3  H  -4.665 23.921 -11.621 1.00 . A A . 770 ARG HB3  1 1 
       14 23605 1 1  19 ARG HD2  H  -6.906 24.803 -10.016 1.00 . A A . 770 ARG HD2  1 1 
       14 23606 1 1  19 ARG HD3  H  -5.331 24.888  -9.228 1.00 . A A . 770 ARG HD3  1 1 
       14 23607 1 1  19 ARG HE   H  -6.124 27.467  -9.268 1.00 . A A . 770 ARG HE   1 1 
       14 23608 1 1  19 ARG HG2  H  -4.430 26.233 -10.933 1.00 . A A . 770 ARG HG2  1 1 
       14 23609 1 1  19 ARG HG3  H  -6.024 26.608 -11.592 1.00 . A A . 770 ARG HG3  1 1 
       14 23610 1 1  19 ARG HH11 H  -8.595 25.302  -6.981 1.00 . A A . 770 ARG HH11 1 1 
       14 23611 1 1  19 ARG HH12 H  -7.658 24.525  -8.214 1.00 . A A . 770 ARG HH12 1 1 
       14 23612 1 1  19 ARG HH21 H  -8.421 27.564  -6.660 1.00 . A A . 770 ARG HH21 1 1 
       14 23613 1 1  19 ARG HH22 H  -7.352 28.501  -7.648 1.00 . A A . 770 ARG HH22 1 1 
       14 23614 1 1  19 ARG N    N  -4.083 23.872 -14.054 1.00 . A A . 770 ARG N    1 1 
       14 23615 1 1  19 ARG NE   N  -6.505 26.594  -9.039 1.00 . A A . 770 ARG NE   1 1 
       14 23616 1 1  19 ARG NH1  N  -7.927 25.354  -7.723 1.00 . A A . 770 ARG NH1  1 1 
       14 23617 1 1  19 ARG NH2  N  -7.752 27.619  -7.401 1.00 . A A . 770 ARG NH2  1 1 
       14 23618 1 1  19 ARG O    O  -3.973 27.279 -13.831 1.00 . A A . 770 ARG O    1 1 
       14 23619 1 1  20 LEU C    C  -1.216 27.603 -13.697 1.00 . A A . 771 LEU C    1 1 
       14 23620 1 1  20 LEU CA   C  -1.635 26.968 -12.375 1.00 . A A . 771 LEU CA   1 1 
       14 23621 1 1  20 LEU CB   C  -0.416 26.363 -11.677 1.00 . A A . 771 LEU CB   1 1 
       14 23622 1 1  20 LEU CD1  C   1.013 28.423 -11.698 1.00 . A A . 771 LEU CD1  1 1 
       14 23623 1 1  20 LEU CD2  C  -0.427 27.923  -9.715 1.00 . A A . 771 LEU CD2  1 1 
       14 23624 1 1  20 LEU CG   C   0.418 27.325 -10.830 1.00 . A A . 771 LEU CG   1 1 
       14 23625 1 1  20 LEU H    H  -2.528 25.058 -12.194 1.00 . A A . 771 LEU H    1 1 
       14 23626 1 1  20 LEU HA   H  -2.061 27.732 -11.741 1.00 . A A . 771 LEU HA   1 1 
       14 23627 1 1  20 LEU HB2  H  -0.763 25.571 -11.032 1.00 . A A . 771 LEU HB2  1 1 
       14 23628 1 1  20 LEU HB3  H   0.228 25.948 -12.439 1.00 . A A . 771 LEU HB3  1 1 
       14 23629 1 1  20 LEU HD11 H   0.237 29.118 -11.981 1.00 . A A . 771 LEU HD11 1 1 
       14 23630 1 1  20 LEU HD12 H   1.446 27.985 -12.585 1.00 . A A . 771 LEU HD12 1 1 
       14 23631 1 1  20 LEU HD13 H   1.779 28.944 -11.143 1.00 . A A . 771 LEU HD13 1 1 
       14 23632 1 1  20 LEU HD21 H  -1.352 27.372  -9.630 1.00 . A A . 771 LEU HD21 1 1 
       14 23633 1 1  20 LEU HD22 H  -0.644 28.957  -9.942 1.00 . A A . 771 LEU HD22 1 1 
       14 23634 1 1  20 LEU HD23 H   0.114 27.865  -8.782 1.00 . A A . 771 LEU HD23 1 1 
       14 23635 1 1  20 LEU HG   H   1.234 26.780 -10.376 1.00 . A A . 771 LEU HG   1 1 
       14 23636 1 1  20 LEU N    N  -2.654 25.945 -12.588 1.00 . A A . 771 LEU N    1 1 
       14 23637 1 1  20 LEU O    O  -1.166 28.827 -13.820 1.00 . A A . 771 LEU O    1 1 
       14 23638 1 1  21 ARG C    C  -1.652 27.962 -16.698 1.00 . A A . 772 ARG C    1 1 
       14 23639 1 1  21 ARG CA   C  -0.505 27.243 -15.996 1.00 . A A . 772 ARG CA   1 1 
       14 23640 1 1  21 ARG CB   C  -0.016 26.077 -16.857 1.00 . A A . 772 ARG CB   1 1 
       14 23641 1 1  21 ARG CD   C   2.315 26.199 -15.925 1.00 . A A . 772 ARG CD   1 1 
       14 23642 1 1  21 ARG CG   C   1.130 25.297 -16.234 1.00 . A A . 772 ARG CG   1 1 
       14 23643 1 1  21 ARG CZ   C   3.480 26.486 -18.070 1.00 . A A . 772 ARG CZ   1 1 
       14 23644 1 1  21 ARG H    H  -0.978 25.798 -14.523 1.00 . A A . 772 ARG H    1 1 
       14 23645 1 1  21 ARG HA   H   0.308 27.939 -15.854 1.00 . A A . 772 ARG HA   1 1 
       14 23646 1 1  21 ARG HB2  H  -0.838 25.396 -17.022 1.00 . A A . 772 ARG HB2  1 1 
       14 23647 1 1  21 ARG HB3  H   0.316 26.463 -17.809 1.00 . A A . 772 ARG HB3  1 1 
       14 23648 1 1  21 ARG HD2  H   2.036 26.878 -15.132 1.00 . A A . 772 ARG HD2  1 1 
       14 23649 1 1  21 ARG HD3  H   3.141 25.586 -15.599 1.00 . A A . 772 ARG HD3  1 1 
       14 23650 1 1  21 ARG HE   H   2.434 27.908 -17.142 1.00 . A A . 772 ARG HE   1 1 
       14 23651 1 1  21 ARG HG2  H   0.787 24.845 -15.315 1.00 . A A . 772 ARG HG2  1 1 
       14 23652 1 1  21 ARG HG3  H   1.445 24.526 -16.921 1.00 . A A . 772 ARG HG3  1 1 
       14 23653 1 1  21 ARG HH11 H   4.459 24.861 -18.767 1.00 . A A . 772 ARG HH11 1 1 
       14 23654 1 1  21 ARG HH12 H   3.642 24.645 -17.254 1.00 . A A . 772 ARG HH12 1 1 
       14 23655 1 1  21 ARG HH21 H   4.381 26.886 -19.835 1.00 . A A . 772 ARG HH21 1 1 
       14 23656 1 1  21 ARG HH22 H   3.505 28.205 -19.134 1.00 . A A . 772 ARG HH22 1 1 
       14 23657 1 1  21 ARG N    N  -0.918 26.763 -14.683 1.00 . A A . 772 ARG N    1 1 
       14 23658 1 1  21 ARG NE   N   2.730 26.976 -17.090 1.00 . A A . 772 ARG NE   1 1 
       14 23659 1 1  21 ARG NH1  N   3.895 25.228 -18.027 1.00 . A A . 772 ARG NH1  1 1 
       14 23660 1 1  21 ARG NH2  N   3.816 27.255 -19.098 1.00 . A A . 772 ARG NH2  1 1 
       14 23661 1 1  21 ARG O    O  -1.431 28.872 -17.498 1.00 . A A . 772 ARG O    1 1 
       14 23662 1 1  22 ASP C    C  -4.244 29.587 -16.511 1.00 . A A . 773 ASP C    1 1 
       14 23663 1 1  22 ASP CA   C  -4.060 28.153 -16.996 1.00 . A A . 773 ASP CA   1 1 
       14 23664 1 1  22 ASP CB   C  -5.305 27.327 -16.668 1.00 . A A . 773 ASP CB   1 1 
       14 23665 1 1  22 ASP CG   C  -6.559 27.891 -17.306 1.00 . A A . 773 ASP CG   1 1 
       14 23666 1 1  22 ASP H    H  -2.989 26.818 -15.750 1.00 . A A . 773 ASP H    1 1 
       14 23667 1 1  22 ASP HA   H  -3.919 28.164 -18.067 1.00 . A A . 773 ASP HA   1 1 
       14 23668 1 1  22 ASP HB2  H  -5.164 26.317 -17.025 1.00 . A A . 773 ASP HB2  1 1 
       14 23669 1 1  22 ASP HB3  H  -5.444 27.309 -15.597 1.00 . A A . 773 ASP HB3  1 1 
       14 23670 1 1  22 ASP N    N  -2.877 27.548 -16.395 1.00 . A A . 773 ASP N    1 1 
       14 23671 1 1  22 ASP O    O  -4.265 30.526 -17.308 1.00 . A A . 773 ASP O    1 1 
       14 23672 1 1  22 ASP OD1  O  -7.659 27.648 -16.767 1.00 . A A . 773 ASP OD1  1 1 
       14 23673 1 1  22 ASP OD2  O  -6.441 28.574 -18.345 1.00 . A A . 773 ASP OD2  1 1 
       14 23674 1 1  23 LEU C    C  -3.371 31.975 -14.915 1.00 . A A . 774 LEU C    1 1 
       14 23675 1 1  23 LEU CA   C  -4.559 31.070 -14.606 1.00 . A A . 774 LEU CA   1 1 
       14 23676 1 1  23 LEU CB   C  -4.744 30.951 -13.093 1.00 . A A . 774 LEU CB   1 1 
       14 23677 1 1  23 LEU CD1  C  -7.143 31.677 -13.039 1.00 . A A . 774 LEU CD1  1 1 
       14 23678 1 1  23 LEU CD2  C  -6.578 29.242 -13.150 1.00 . A A . 774 LEU CD2  1 1 
       14 23679 1 1  23 LEU CG   C  -6.154 30.602 -12.614 1.00 . A A . 774 LEU CG   1 1 
       14 23680 1 1  23 LEU H    H  -4.351 28.964 -14.614 1.00 . A A . 774 LEU H    1 1 
       14 23681 1 1  23 LEU HA   H  -5.449 31.506 -15.036 1.00 . A A . 774 LEU HA   1 1 
       14 23682 1 1  23 LEU HB2  H  -4.075 30.182 -12.738 1.00 . A A . 774 LEU HB2  1 1 
       14 23683 1 1  23 LEU HB3  H  -4.468 31.897 -12.651 1.00 . A A . 774 LEU HB3  1 1 
       14 23684 1 1  23 LEU HD11 H  -6.776 32.645 -12.733 1.00 . A A . 774 LEU HD11 1 1 
       14 23685 1 1  23 LEU HD12 H  -8.099 31.490 -12.574 1.00 . A A . 774 LEU HD12 1 1 
       14 23686 1 1  23 LEU HD13 H  -7.256 31.657 -14.113 1.00 . A A . 774 LEU HD13 1 1 
       14 23687 1 1  23 LEU HD21 H  -6.580 29.266 -14.230 1.00 . A A . 774 LEU HD21 1 1 
       14 23688 1 1  23 LEU HD22 H  -7.571 29.009 -12.794 1.00 . A A . 774 LEU HD22 1 1 
       14 23689 1 1  23 LEU HD23 H  -5.886 28.488 -12.807 1.00 . A A . 774 LEU HD23 1 1 
       14 23690 1 1  23 LEU HG   H  -6.159 30.553 -11.534 1.00 . A A . 774 LEU HG   1 1 
       14 23691 1 1  23 LEU N    N  -4.377 29.750 -15.199 1.00 . A A . 774 LEU N    1 1 
       14 23692 1 1  23 LEU O    O  -3.541 33.144 -15.264 1.00 . A A . 774 LEU O    1 1 
       14 23693 1 1  24 LEU C    C  -0.896 32.632 -16.510 1.00 . A A . 775 LEU C    1 1 
       14 23694 1 1  24 LEU CA   C  -0.949 32.184 -15.053 1.00 . A A . 775 LEU CA   1 1 
       14 23695 1 1  24 LEU CB   C   0.282 31.339 -14.722 1.00 . A A . 775 LEU CB   1 1 
       14 23696 1 1  24 LEU CD1  C   2.632 31.410 -13.853 1.00 . A A . 775 LEU CD1  1 1 
       14 23697 1 1  24 LEU CD2  C   2.158 32.061 -16.221 1.00 . A A . 775 LEU CD2  1 1 
       14 23698 1 1  24 LEU CG   C   1.629 32.059 -14.794 1.00 . A A . 775 LEU CG   1 1 
       14 23699 1 1  24 LEU H    H  -2.096 30.491 -14.504 1.00 . A A . 775 LEU H    1 1 
       14 23700 1 1  24 LEU HA   H  -0.957 33.058 -14.420 1.00 . A A . 775 LEU HA   1 1 
       14 23701 1 1  24 LEU HB2  H   0.163 30.960 -13.719 1.00 . A A . 775 LEU HB2  1 1 
       14 23702 1 1  24 LEU HB3  H   0.311 30.511 -15.417 1.00 . A A . 775 LEU HB3  1 1 
       14 23703 1 1  24 LEU HD11 H   2.960 30.469 -14.270 1.00 . A A . 775 LEU HD11 1 1 
       14 23704 1 1  24 LEU HD12 H   2.166 31.236 -12.895 1.00 . A A . 775 LEU HD12 1 1 
       14 23705 1 1  24 LEU HD13 H   3.483 32.064 -13.727 1.00 . A A . 775 LEU HD13 1 1 
       14 23706 1 1  24 LEU HD21 H   3.196 32.357 -16.219 1.00 . A A . 775 LEU HD21 1 1 
       14 23707 1 1  24 LEU HD22 H   1.586 32.758 -16.816 1.00 . A A . 775 LEU HD22 1 1 
       14 23708 1 1  24 LEU HD23 H   2.066 31.070 -16.640 1.00 . A A . 775 LEU HD23 1 1 
       14 23709 1 1  24 LEU HG   H   1.498 33.086 -14.484 1.00 . A A . 775 LEU HG   1 1 
       14 23710 1 1  24 LEU N    N  -2.168 31.427 -14.786 1.00 . A A . 775 LEU N    1 1 
       14 23711 1 1  24 LEU O    O  -0.523 33.768 -16.808 1.00 . A A . 775 LEU O    1 1 
       14 23712 1 1  25 LEU C    C  -2.223 33.188 -19.155 1.00 . A A . 776 LEU C    1 1 
       14 23713 1 1  25 LEU CA   C  -1.269 32.039 -18.841 1.00 . A A . 776 LEU CA   1 1 
       14 23714 1 1  25 LEU CB   C  -1.663 30.800 -19.647 1.00 . A A . 776 LEU CB   1 1 
       14 23715 1 1  25 LEU CD1  C  -1.394 29.722 -21.894 1.00 . A A . 776 LEU CD1  1 1 
       14 23716 1 1  25 LEU CD2  C  -3.202 31.412 -21.529 1.00 . A A . 776 LEU CD2  1 1 
       14 23717 1 1  25 LEU CG   C  -1.786 30.994 -21.159 1.00 . A A . 776 LEU CG   1 1 
       14 23718 1 1  25 LEU H    H  -1.559 30.847 -17.117 1.00 . A A . 776 LEU H    1 1 
       14 23719 1 1  25 LEU HA   H  -0.267 32.334 -19.115 1.00 . A A . 776 LEU HA   1 1 
       14 23720 1 1  25 LEU HB2  H  -0.917 30.041 -19.472 1.00 . A A . 776 LEU HB2  1 1 
       14 23721 1 1  25 LEU HB3  H  -2.618 30.456 -19.278 1.00 . A A . 776 LEU HB3  1 1 
       14 23722 1 1  25 LEU HD11 H  -0.380 29.811 -22.252 1.00 . A A . 776 LEU HD11 1 1 
       14 23723 1 1  25 LEU HD12 H  -2.060 29.571 -22.732 1.00 . A A . 776 LEU HD12 1 1 
       14 23724 1 1  25 LEU HD13 H  -1.467 28.880 -21.221 1.00 . A A . 776 LEU HD13 1 1 
       14 23725 1 1  25 LEU HD21 H  -3.375 31.208 -22.576 1.00 . A A . 776 LEU HD21 1 1 
       14 23726 1 1  25 LEU HD22 H  -3.325 32.470 -21.344 1.00 . A A . 776 LEU HD22 1 1 
       14 23727 1 1  25 LEU HD23 H  -3.909 30.856 -20.932 1.00 . A A . 776 LEU HD23 1 1 
       14 23728 1 1  25 LEU HG   H  -1.112 31.780 -21.471 1.00 . A A . 776 LEU HG   1 1 
       14 23729 1 1  25 LEU N    N  -1.272 31.735 -17.414 1.00 . A A . 776 LEU N    1 1 
       14 23730 1 1  25 LEU O    O  -1.829 34.187 -19.757 1.00 . A A . 776 LEU O    1 1 
       14 23731 1 1  26 ILE C    C  -4.037 35.413 -18.418 1.00 . A A . 777 ILE C    1 1 
       14 23732 1 1  26 ILE CA   C  -4.484 34.066 -18.975 1.00 . A A . 777 ILE CA   1 1 
       14 23733 1 1  26 ILE CB   C  -5.835 33.684 -18.341 1.00 . A A . 777 ILE CB   1 1 
       14 23734 1 1  26 ILE CD1  C  -6.680 32.477 -20.417 1.00 . A A . 777 ILE CD1  1 1 
       14 23735 1 1  26 ILE CG1  C  -6.354 32.376 -18.943 1.00 . A A . 777 ILE CG1  1 1 
       14 23736 1 1  26 ILE CG2  C  -6.847 34.802 -18.538 1.00 . A A . 777 ILE CG2  1 1 
       14 23737 1 1  26 ILE H    H  -3.729 32.220 -18.267 1.00 . A A . 777 ILE H    1 1 
       14 23738 1 1  26 ILE HA   H  -4.624 34.158 -20.043 1.00 . A A . 777 ILE HA   1 1 
       14 23739 1 1  26 ILE HB   H  -5.684 33.549 -17.281 1.00 . A A . 777 ILE HB   1 1 
       14 23740 1 1  26 ILE HD11 H  -5.809 32.821 -20.956 1.00 . A A . 777 ILE HD11 1 1 
       14 23741 1 1  26 ILE HD12 H  -6.975 31.507 -20.788 1.00 . A A . 777 ILE HD12 1 1 
       14 23742 1 1  26 ILE HD13 H  -7.490 33.178 -20.559 1.00 . A A . 777 ILE HD13 1 1 
       14 23743 1 1  26 ILE HG12 H  -5.606 31.609 -18.821 1.00 . A A . 777 ILE HG12 1 1 
       14 23744 1 1  26 ILE HG13 H  -7.254 32.081 -18.423 1.00 . A A . 777 ILE HG13 1 1 
       14 23745 1 1  26 ILE HG21 H  -6.529 35.437 -19.351 1.00 . A A . 777 ILE HG21 1 1 
       14 23746 1 1  26 ILE HG22 H  -7.812 34.377 -18.771 1.00 . A A . 777 ILE HG22 1 1 
       14 23747 1 1  26 ILE HG23 H  -6.920 35.385 -17.632 1.00 . A A . 777 ILE HG23 1 1 
       14 23748 1 1  26 ILE N    N  -3.476 33.039 -18.741 1.00 . A A . 777 ILE N    1 1 
       14 23749 1 1  26 ILE O    O  -3.966 36.404 -19.144 1.00 . A A . 777 ILE O    1 1 
       14 23750 1 1  27 VAL C    C  -2.135 37.307 -17.228 1.00 . A A . 778 VAL C    1 1 
       14 23751 1 1  27 VAL CA   C  -3.290 36.665 -16.469 1.00 . A A . 778 VAL CA   1 1 
       14 23752 1 1  27 VAL CB   C  -2.850 36.397 -15.017 1.00 . A A . 778 VAL CB   1 1 
       14 23753 1 1  27 VAL CG1  C  -2.339 37.675 -14.370 1.00 . A A . 778 VAL CG1  1 1 
       14 23754 1 1  27 VAL CG2  C  -3.998 35.804 -14.214 1.00 . A A . 778 VAL CG2  1 1 
       14 23755 1 1  27 VAL H    H  -3.811 34.618 -16.597 1.00 . A A . 778 VAL H    1 1 
       14 23756 1 1  27 VAL HA   H  -4.122 37.354 -16.449 1.00 . A A . 778 VAL HA   1 1 
       14 23757 1 1  27 VAL HB   H  -2.042 35.681 -15.034 1.00 . A A . 778 VAL HB   1 1 
       14 23758 1 1  27 VAL HG11 H  -1.264 37.627 -14.279 1.00 . A A . 778 VAL HG11 1 1 
       14 23759 1 1  27 VAL HG12 H  -2.613 38.523 -14.980 1.00 . A A . 778 VAL HG12 1 1 
       14 23760 1 1  27 VAL HG13 H  -2.778 37.781 -13.388 1.00 . A A . 778 VAL HG13 1 1 
       14 23761 1 1  27 VAL HG21 H  -4.740 35.406 -14.889 1.00 . A A . 778 VAL HG21 1 1 
       14 23762 1 1  27 VAL HG22 H  -3.624 35.012 -13.581 1.00 . A A . 778 VAL HG22 1 1 
       14 23763 1 1  27 VAL HG23 H  -4.444 36.573 -13.601 1.00 . A A . 778 VAL HG23 1 1 
       14 23764 1 1  27 VAL N    N  -3.734 35.441 -17.124 1.00 . A A . 778 VAL N    1 1 
       14 23765 1 1  27 VAL O    O  -2.233 38.447 -17.684 1.00 . A A . 778 VAL O    1 1 
       14 23766 1 1  28 THR C    C  -0.231 37.590 -19.449 1.00 . A A . 779 THR C    1 1 
       14 23767 1 1  28 THR CA   C   0.137 37.063 -18.067 1.00 . A A . 779 THR CA   1 1 
       14 23768 1 1  28 THR CB   C   1.208 35.966 -18.216 1.00 . A A . 779 THR CB   1 1 
       14 23769 1 1  28 THR CG2  C   1.757 35.558 -16.858 1.00 . A A . 779 THR CG2  1 1 
       14 23770 1 1  28 THR H    H  -1.021 35.666 -16.978 1.00 . A A . 779 THR H    1 1 
       14 23771 1 1  28 THR HA   H   0.558 37.871 -17.485 1.00 . A A . 779 THR HA   1 1 
       14 23772 1 1  28 THR HB   H   2.019 36.355 -18.814 1.00 . A A . 779 THR HB   1 1 
       14 23773 1 1  28 THR HG1  H   0.811 34.886 -19.818 1.00 . A A . 779 THR HG1  1 1 
       14 23774 1 1  28 THR HG21 H   2.296 34.626 -16.952 1.00 . A A . 779 THR HG21 1 1 
       14 23775 1 1  28 THR HG22 H   0.941 35.433 -16.162 1.00 . A A . 779 THR HG22 1 1 
       14 23776 1 1  28 THR HG23 H   2.426 36.324 -16.495 1.00 . A A . 779 THR HG23 1 1 
       14 23777 1 1  28 THR N    N  -1.038 36.567 -17.363 1.00 . A A . 779 THR N    1 1 
       14 23778 1 1  28 THR O    O   0.193 38.676 -19.843 1.00 . A A . 779 THR O    1 1 
       14 23779 1 1  28 THR OG1  O   0.649 34.823 -18.873 1.00 . A A . 779 THR OG1  1 1 
       14 23780 1 1  29 ARG C    C  -2.076 38.593 -21.509 1.00 . A A . 780 ARG C    1 1 
       14 23781 1 1  29 ARG CA   C  -1.449 37.202 -21.520 1.00 . A A . 780 ARG CA   1 1 
       14 23782 1 1  29 ARG CB   C  -2.447 36.185 -22.077 1.00 . A A . 780 ARG CB   1 1 
       14 23783 1 1  29 ARG CD   C  -1.087 35.570 -24.099 1.00 . A A . 780 ARG CD   1 1 
       14 23784 1 1  29 ARG CG   C  -1.794 35.054 -22.855 1.00 . A A . 780 ARG CG   1 1 
       14 23785 1 1  29 ARG CZ   C   0.328 33.651 -24.699 1.00 . A A . 780 ARG CZ   1 1 
       14 23786 1 1  29 ARG H    H  -1.329 35.958 -19.811 1.00 . A A . 780 ARG H    1 1 
       14 23787 1 1  29 ARG HA   H  -0.575 37.219 -22.154 1.00 . A A . 780 ARG HA   1 1 
       14 23788 1 1  29 ARG HB2  H  -3.000 35.754 -21.255 1.00 . A A . 780 ARG HB2  1 1 
       14 23789 1 1  29 ARG HB3  H  -3.134 36.695 -22.734 1.00 . A A . 780 ARG HB3  1 1 
       14 23790 1 1  29 ARG HD2  H  -1.763 36.218 -24.638 1.00 . A A . 780 ARG HD2  1 1 
       14 23791 1 1  29 ARG HD3  H  -0.216 36.131 -23.795 1.00 . A A . 780 ARG HD3  1 1 
       14 23792 1 1  29 ARG HE   H  -1.155 34.370 -25.824 1.00 . A A . 780 ARG HE   1 1 
       14 23793 1 1  29 ARG HG2  H  -1.070 34.564 -22.221 1.00 . A A . 780 ARG HG2  1 1 
       14 23794 1 1  29 ARG HG3  H  -2.555 34.347 -23.150 1.00 . A A . 780 ARG HG3  1 1 
       14 23795 1 1  29 ARG HH11 H   1.752 33.151 -23.356 1.00 . A A . 780 ARG HH11 1 1 
       14 23796 1 1  29 ARG HH12 H   0.762 34.505 -22.921 1.00 . A A . 780 ARG HH12 1 1 
       14 23797 1 1  29 ARG HH21 H   1.399 32.061 -25.340 1.00 . A A . 780 ARG HH21 1 1 
       14 23798 1 1  29 ARG HH22 H   0.142 32.586 -26.407 1.00 . A A . 780 ARG HH22 1 1 
       14 23799 1 1  29 ARG N    N  -1.024 36.813 -20.181 1.00 . A A . 780 ARG N    1 1 
       14 23800 1 1  29 ARG NE   N  -0.669 34.483 -24.981 1.00 . A A . 780 ARG NE   1 1 
       14 23801 1 1  29 ARG NH1  N   1.003 33.780 -23.566 1.00 . A A . 780 ARG NH1  1 1 
       14 23802 1 1  29 ARG NH2  N   0.649 32.687 -25.552 1.00 . A A . 780 ARG NH2  1 1 
       14 23803 1 1  29 ARG O    O  -1.589 39.509 -22.172 1.00 . A A . 780 ARG O    1 1 
       14 23804 1 1  30 ILE C    C  -2.886 41.144 -20.296 1.00 . A A . 781 ILE C    1 1 
       14 23805 1 1  30 ILE CA   C  -3.852 40.020 -20.656 1.00 . A A . 781 ILE CA   1 1 
       14 23806 1 1  30 ILE CB   C  -4.979 39.972 -19.608 1.00 . A A . 781 ILE CB   1 1 
       14 23807 1 1  30 ILE CD1  C  -6.716 39.114 -21.258 1.00 . A A . 781 ILE CD1  1 1 
       14 23808 1 1  30 ILE CG1  C  -5.983 38.872 -19.957 1.00 . A A . 781 ILE CG1  1 1 
       14 23809 1 1  30 ILE CG2  C  -5.674 41.322 -19.514 1.00 . A A . 781 ILE CG2  1 1 
       14 23810 1 1  30 ILE H    H  -3.499 37.974 -20.249 1.00 . A A . 781 ILE H    1 1 
       14 23811 1 1  30 ILE HA   H  -4.293 40.234 -21.620 1.00 . A A . 781 ILE HA   1 1 
       14 23812 1 1  30 ILE HB   H  -4.537 39.754 -18.647 1.00 . A A . 781 ILE HB   1 1 
       14 23813 1 1  30 ILE HD11 H  -6.481 38.324 -21.956 1.00 . A A . 781 ILE HD11 1 1 
       14 23814 1 1  30 ILE HD12 H  -7.780 39.130 -21.076 1.00 . A A . 781 ILE HD12 1 1 
       14 23815 1 1  30 ILE HD13 H  -6.408 40.063 -21.674 1.00 . A A . 781 ILE HD13 1 1 
       14 23816 1 1  30 ILE HG12 H  -5.463 37.931 -20.040 1.00 . A A . 781 ILE HG12 1 1 
       14 23817 1 1  30 ILE HG13 H  -6.719 38.803 -19.169 1.00 . A A . 781 ILE HG13 1 1 
       14 23818 1 1  30 ILE HG21 H  -5.560 41.850 -20.449 1.00 . A A . 781 ILE HG21 1 1 
       14 23819 1 1  30 ILE HG22 H  -6.724 41.172 -19.312 1.00 . A A . 781 ILE HG22 1 1 
       14 23820 1 1  30 ILE HG23 H  -5.232 41.900 -18.717 1.00 . A A . 781 ILE HG23 1 1 
       14 23821 1 1  30 ILE N    N  -3.159 38.742 -20.754 1.00 . A A . 781 ILE N    1 1 
       14 23822 1 1  30 ILE O    O  -2.946 42.235 -20.863 1.00 . A A . 781 ILE O    1 1 
       14 23823 1 1  31 VAL C    C  -0.169 42.345 -20.089 1.00 . A A . 782 VAL C    1 1 
       14 23824 1 1  31 VAL CA   C  -1.011 41.854 -18.917 1.00 . A A . 782 VAL CA   1 1 
       14 23825 1 1  31 VAL CB   C  -0.078 41.279 -17.835 1.00 . A A . 782 VAL CB   1 1 
       14 23826 1 1  31 VAL CG1  C   0.954 42.313 -17.413 1.00 . A A . 782 VAL CG1  1 1 
       14 23827 1 1  31 VAL CG2  C  -0.884 40.799 -16.637 1.00 . A A . 782 VAL CG2  1 1 
       14 23828 1 1  31 VAL H    H  -1.994 39.980 -18.936 1.00 . A A . 782 VAL H    1 1 
       14 23829 1 1  31 VAL HA   H  -1.544 42.693 -18.493 1.00 . A A . 782 VAL HA   1 1 
       14 23830 1 1  31 VAL HB   H   0.445 40.431 -18.253 1.00 . A A . 782 VAL HB   1 1 
       14 23831 1 1  31 VAL HG11 H   1.749 42.347 -18.144 1.00 . A A . 782 VAL HG11 1 1 
       14 23832 1 1  31 VAL HG12 H   0.485 43.284 -17.346 1.00 . A A . 782 VAL HG12 1 1 
       14 23833 1 1  31 VAL HG13 H   1.363 42.043 -16.450 1.00 . A A . 782 VAL HG13 1 1 
       14 23834 1 1  31 VAL HG21 H  -0.693 41.446 -15.793 1.00 . A A . 782 VAL HG21 1 1 
       14 23835 1 1  31 VAL HG22 H  -1.937 40.824 -16.878 1.00 . A A . 782 VAL HG22 1 1 
       14 23836 1 1  31 VAL HG23 H  -0.596 39.789 -16.389 1.00 . A A . 782 VAL HG23 1 1 
       14 23837 1 1  31 VAL N    N  -1.993 40.868 -19.351 1.00 . A A . 782 VAL N    1 1 
       14 23838 1 1  31 VAL O    O   0.050 43.545 -20.249 1.00 . A A . 782 VAL O    1 1 
       14 23839 1 1  32 GLU C    C   0.317 42.556 -23.080 1.00 . A A . 783 GLU C    1 1 
       14 23840 1 1  32 GLU CA   C   1.119 41.745 -22.065 1.00 . A A . 783 GLU CA   1 1 
       14 23841 1 1  32 GLU CB   C   1.659 40.474 -22.724 1.00 . A A . 783 GLU CB   1 1 
       14 23842 1 1  32 GLU CD   C   4.035 41.330 -22.663 1.00 . A A . 783 GLU CD   1 1 
       14 23843 1 1  32 GLU CG   C   2.945 40.692 -23.503 1.00 . A A . 783 GLU CG   1 1 
       14 23844 1 1  32 GLU H    H   0.091 40.467 -20.727 1.00 . A A . 783 GLU H    1 1 
       14 23845 1 1  32 GLU HA   H   1.950 42.342 -21.722 1.00 . A A . 783 GLU HA   1 1 
       14 23846 1 1  32 GLU HB2  H   1.847 39.737 -21.957 1.00 . A A . 783 GLU HB2  1 1 
       14 23847 1 1  32 GLU HB3  H   0.912 40.091 -23.404 1.00 . A A . 783 GLU HB3  1 1 
       14 23848 1 1  32 GLU HG2  H   3.301 39.737 -23.861 1.00 . A A . 783 GLU HG2  1 1 
       14 23849 1 1  32 GLU HG3  H   2.737 41.336 -24.345 1.00 . A A . 783 GLU HG3  1 1 
       14 23850 1 1  32 GLU N    N   0.300 41.407 -20.907 1.00 . A A . 783 GLU N    1 1 
       14 23851 1 1  32 GLU O    O   0.779 43.586 -23.573 1.00 . A A . 783 GLU O    1 1 
       14 23852 1 1  32 GLU OE1  O   4.163 40.959 -21.477 1.00 . A A . 783 GLU OE1  1 1 
       14 23853 1 1  32 GLU OE2  O   4.759 42.199 -23.191 1.00 . A A . 783 GLU OE2  1 1 
       14 23854 1 1  33 LEU C    C  -2.156 44.141 -23.831 1.00 . A A . 784 LEU C    1 1 
       14 23855 1 1  33 LEU CA   C  -1.752 42.763 -24.345 1.00 . A A . 784 LEU CA   1 1 
       14 23856 1 1  33 LEU CB   C  -3.000 41.922 -24.619 1.00 . A A . 784 LEU CB   1 1 
       14 23857 1 1  33 LEU CD1  C  -2.424 41.025 -26.887 1.00 . A A . 784 LEU CD1  1 1 
       14 23858 1 1  33 LEU CD2  C  -4.819 41.196 -26.185 1.00 . A A . 784 LEU CD2  1 1 
       14 23859 1 1  33 LEU CG   C  -3.436 41.824 -26.081 1.00 . A A . 784 LEU CG   1 1 
       14 23860 1 1  33 LEU H    H  -1.198 41.258 -22.964 1.00 . A A . 784 LEU H    1 1 
       14 23861 1 1  33 LEU HA   H  -1.200 42.883 -25.265 1.00 . A A . 784 LEU HA   1 1 
       14 23862 1 1  33 LEU HB2  H  -2.809 40.921 -24.263 1.00 . A A . 784 LEU HB2  1 1 
       14 23863 1 1  33 LEU HB3  H  -3.817 42.352 -24.057 1.00 . A A . 784 LEU HB3  1 1 
       14 23864 1 1  33 LEU HD11 H  -2.047 41.633 -27.695 1.00 . A A . 784 LEU HD11 1 1 
       14 23865 1 1  33 LEU HD12 H  -2.901 40.144 -27.292 1.00 . A A . 784 LEU HD12 1 1 
       14 23866 1 1  33 LEU HD13 H  -1.607 40.729 -26.246 1.00 . A A . 784 LEU HD13 1 1 
       14 23867 1 1  33 LEU HD21 H  -5.153 41.230 -27.211 1.00 . A A . 784 LEU HD21 1 1 
       14 23868 1 1  33 LEU HD22 H  -5.511 41.745 -25.562 1.00 . A A . 784 LEU HD22 1 1 
       14 23869 1 1  33 LEU HD23 H  -4.773 40.169 -25.855 1.00 . A A . 784 LEU HD23 1 1 
       14 23870 1 1  33 LEU HG   H  -3.487 42.818 -26.502 1.00 . A A . 784 LEU HG   1 1 
       14 23871 1 1  33 LEU N    N  -0.885 42.083 -23.389 1.00 . A A . 784 LEU N    1 1 
       14 23872 1 1  33 LEU O    O  -2.449 45.046 -24.613 1.00 . A A . 784 LEU O    1 1 
       14 23873 1 1  34 LEU C    C  -1.399 46.576 -22.016 1.00 . A A . 785 LEU C    1 1 
       14 23874 1 1  34 LEU CA   C  -2.533 45.563 -21.891 1.00 . A A . 785 LEU CA   1 1 
       14 23875 1 1  34 LEU CB   C  -2.883 45.351 -20.418 1.00 . A A . 785 LEU CB   1 1 
       14 23876 1 1  34 LEU CD1  C  -5.145 46.336 -19.971 1.00 . A A . 785 LEU CD1  1 1 
       14 23877 1 1  34 LEU CD2  C  -3.339 46.525 -18.250 1.00 . A A . 785 LEU CD2  1 1 
       14 23878 1 1  34 LEU CG   C  -3.649 46.487 -19.740 1.00 . A A . 785 LEU CG   1 1 
       14 23879 1 1  34 LEU H    H  -1.925 43.536 -21.939 1.00 . A A . 785 LEU H    1 1 
       14 23880 1 1  34 LEU HA   H  -3.400 45.946 -22.408 1.00 . A A . 785 LEU HA   1 1 
       14 23881 1 1  34 LEU HB2  H  -3.485 44.458 -20.346 1.00 . A A . 785 LEU HB2  1 1 
       14 23882 1 1  34 LEU HB3  H  -1.959 45.204 -19.876 1.00 . A A . 785 LEU HB3  1 1 
       14 23883 1 1  34 LEU HD11 H  -5.391 46.675 -20.966 1.00 . A A . 785 LEU HD11 1 1 
       14 23884 1 1  34 LEU HD12 H  -5.683 46.928 -19.245 1.00 . A A . 785 LEU HD12 1 1 
       14 23885 1 1  34 LEU HD13 H  -5.422 45.297 -19.865 1.00 . A A . 785 LEU HD13 1 1 
       14 23886 1 1  34 LEU HD21 H  -3.994 45.842 -17.729 1.00 . A A . 785 LEU HD21 1 1 
       14 23887 1 1  34 LEU HD22 H  -3.494 47.527 -17.876 1.00 . A A . 785 LEU HD22 1 1 
       14 23888 1 1  34 LEU HD23 H  -2.312 46.234 -18.089 1.00 . A A . 785 LEU HD23 1 1 
       14 23889 1 1  34 LEU HG   H  -3.339 47.429 -20.171 1.00 . A A . 785 LEU HG   1 1 
       14 23890 1 1  34 LEU N    N  -2.167 44.294 -22.511 1.00 . A A . 785 LEU N    1 1 
       14 23891 1 1  34 LEU O    O  -1.626 47.784 -21.972 1.00 . A A . 785 LEU O    1 1 
       14 23892 1 1  35 GLY C    C   0.793 47.983 -23.396 1.00 . A A . 786 GLY C    1 1 
       14 23893 1 1  35 GLY CA   C   0.972 46.949 -22.303 1.00 . A A . 786 GLY CA   1 1 
       14 23894 1 1  35 GLY H    H  -0.058 45.101 -22.200 1.00 . A A . 786 GLY H    1 1 
       14 23895 1 1  35 GLY HA2  H   1.133 47.456 -21.364 1.00 . A A . 786 GLY HA2  1 1 
       14 23896 1 1  35 GLY HA3  H   1.842 46.349 -22.530 1.00 . A A . 786 GLY HA3  1 1 
       14 23897 1 1  35 GLY N    N  -0.178 46.074 -22.173 1.00 . A A . 786 GLY N    1 1 
       14 23898 1 1  35 GLY O    O   1.076 49.164 -23.195 1.00 . A A . 786 GLY O    1 1 
       14 23899 1 1  36 ARG C    C  -1.249 49.123 -25.587 1.00 . A A . 787 ARG C    1 1 
       14 23900 1 1  36 ARG CA   C   0.109 48.436 -25.688 1.00 . A A . 787 ARG CA   1 1 
       14 23901 1 1  36 ARG CB   C   0.205 47.662 -27.004 1.00 . A A . 787 ARG CB   1 1 
       14 23902 1 1  36 ARG CD   C   1.263 49.527 -28.315 1.00 . A A . 787 ARG CD   1 1 
       14 23903 1 1  36 ARG CG   C   0.105 48.545 -28.238 1.00 . A A . 787 ARG CG   1 1 
       14 23904 1 1  36 ARG CZ   C   2.181 51.137 -29.931 1.00 . A A . 787 ARG CZ   1 1 
       14 23905 1 1  36 ARG H    H   0.116 46.587 -24.657 1.00 . A A . 787 ARG H    1 1 
       14 23906 1 1  36 ARG HA   H   0.883 49.188 -25.665 1.00 . A A . 787 ARG HA   1 1 
       14 23907 1 1  36 ARG HB2  H   1.152 47.144 -27.036 1.00 . A A . 787 ARG HB2  1 1 
       14 23908 1 1  36 ARG HB3  H  -0.594 46.938 -27.041 1.00 . A A . 787 ARG HB3  1 1 
       14 23909 1 1  36 ARG HD2  H   1.080 50.334 -27.621 1.00 . A A . 787 ARG HD2  1 1 
       14 23910 1 1  36 ARG HD3  H   2.172 49.014 -28.039 1.00 . A A . 787 ARG HD3  1 1 
       14 23911 1 1  36 ARG HE   H   0.933 49.649 -30.388 1.00 . A A . 787 ARG HE   1 1 
       14 23912 1 1  36 ARG HG2  H   0.118 47.920 -29.118 1.00 . A A . 787 ARG HG2  1 1 
       14 23913 1 1  36 ARG HG3  H  -0.823 49.096 -28.199 1.00 . A A . 787 ARG HG3  1 1 
       14 23914 1 1  36 ARG HH11 H   3.425 52.537 -29.171 1.00 . A A . 787 ARG HH11 1 1 
       14 23915 1 1  36 ARG HH12 H   2.784 51.410 -28.022 1.00 . A A . 787 ARG HH12 1 1 
       14 23916 1 1  36 ARG HH21 H   2.846 52.377 -31.382 1.00 . A A . 787 ARG HH21 1 1 
       14 23917 1 1  36 ARG HH22 H   1.769 51.128 -31.910 1.00 . A A . 787 ARG HH22 1 1 
       14 23918 1 1  36 ARG N    N   0.323 47.540 -24.558 1.00 . A A . 787 ARG N    1 1 
       14 23919 1 1  36 ARG NE   N   1.420 50.083 -29.656 1.00 . A A . 787 ARG NE   1 1 
       14 23920 1 1  36 ARG NH1  N   2.851 51.745 -28.962 1.00 . A A . 787 ARG NH1  1 1 
       14 23921 1 1  36 ARG NH2  N   2.273 51.584 -31.177 1.00 . A A . 787 ARG NH2  1 1 
       14 23922 1 1  36 ARG O    O  -1.454 50.200 -26.148 1.00 . A A . 787 ARG O    1 1 
       14 23923 1 1  37 ARG C    C  -3.581 49.931 -23.458 1.00 . A A . 788 ARG C    1 1 
       14 23924 1 1  37 ARG CA   C  -3.513 49.043 -24.697 1.00 . A A . 788 ARG CA   1 1 
       14 23925 1 1  37 ARG CB   C  -4.540 47.915 -24.585 1.00 . A A . 788 ARG CB   1 1 
       14 23926 1 1  37 ARG CD   C  -4.088 46.932 -26.854 1.00 . A A . 788 ARG CD   1 1 
       14 23927 1 1  37 ARG CG   C  -5.142 47.506 -25.920 1.00 . A A . 788 ARG CG   1 1 
       14 23928 1 1  37 ARG CZ   C  -5.166 46.812 -29.060 1.00 . A A . 788 ARG CZ   1 1 
       14 23929 1 1  37 ARG H    H  -1.950 47.638 -24.446 1.00 . A A . 788 ARG H    1 1 
       14 23930 1 1  37 ARG HA   H  -3.741 49.641 -25.566 1.00 . A A . 788 ARG HA   1 1 
       14 23931 1 1  37 ARG HB2  H  -4.062 47.050 -24.151 1.00 . A A . 788 ARG HB2  1 1 
       14 23932 1 1  37 ARG HB3  H  -5.341 48.237 -23.937 1.00 . A A . 788 ARG HB3  1 1 
       14 23933 1 1  37 ARG HD2  H  -3.486 47.742 -27.237 1.00 . A A . 788 ARG HD2  1 1 
       14 23934 1 1  37 ARG HD3  H  -3.463 46.252 -26.294 1.00 . A A . 788 ARG HD3  1 1 
       14 23935 1 1  37 ARG HE   H  -4.729 45.236 -27.918 1.00 . A A . 788 ARG HE   1 1 
       14 23936 1 1  37 ARG HG2  H  -5.901 46.756 -25.747 1.00 . A A . 788 ARG HG2  1 1 
       14 23937 1 1  37 ARG HG3  H  -5.588 48.373 -26.384 1.00 . A A . 788 ARG HG3  1 1 
       14 23938 1 1  37 ARG HH11 H  -5.482 48.581 -29.985 1.00 . A A . 788 ARG HH11 1 1 
       14 23939 1 1  37 ARG HH12 H  -4.722 48.680 -28.431 1.00 . A A . 788 ARG HH12 1 1 
       14 23940 1 1  37 ARG HH21 H  -6.055 46.541 -30.855 1.00 . A A . 788 ARG HH21 1 1 
       14 23941 1 1  37 ARG HH22 H  -5.729 45.093 -29.963 1.00 . A A . 788 ARG HH22 1 1 
       14 23942 1 1  37 ARG N    N  -2.174 48.493 -24.869 1.00 . A A . 788 ARG N    1 1 
       14 23943 1 1  37 ARG NE   N  -4.685 46.213 -27.976 1.00 . A A . 788 ARG NE   1 1 
       14 23944 1 1  37 ARG NH1  N  -5.120 48.133 -29.167 1.00 . A A . 788 ARG NH1  1 1 
       14 23945 1 1  37 ARG NH2  N  -5.693 46.089 -30.040 1.00 . A A . 788 ARG NH2  1 1 
       14 23946 1 1  37 ARG O    O  -4.662 50.320 -23.018 1.00 . A A . 788 ARG O    1 1 
       14 23947 1 1  38 GLY C    C  -3.117 52.391 -21.896 1.00 . A A . 789 GLY C    1 1 
       14 23948 1 1  38 GLY CA   C  -2.366 51.087 -21.715 1.00 . A A . 789 GLY CA   1 1 
       14 23949 1 1  38 GLY H    H  -1.585 49.909 -23.293 1.00 . A A . 789 GLY H    1 1 
       14 23950 1 1  38 GLY HA2  H  -2.797 50.547 -20.886 1.00 . A A . 789 GLY HA2  1 1 
       14 23951 1 1  38 GLY HA3  H  -1.333 51.309 -21.490 1.00 . A A . 789 GLY HA3  1 1 
       14 23952 1 1  38 GLY N    N  -2.416 50.248 -22.899 1.00 . A A . 789 GLY N    1 1 
       14 23953 1 1  38 GLY O    O  -3.630 52.958 -20.932 1.00 . A A . 789 GLY O    1 1 
       14 23954 1 1  39 TRP C    C  -5.374 53.880 -23.593 1.00 . A A . 790 TRP C    1 1 
       14 23955 1 1  39 TRP CA   C  -3.875 54.114 -23.438 1.00 . A A . 790 TRP CA   1 1 
       14 23956 1 1  39 TRP CB   C  -3.309 54.739 -24.714 1.00 . A A . 790 TRP CB   1 1 
       14 23957 1 1  39 TRP CD1  C  -4.259 56.805 -25.895 1.00 . A A . 790 TRP CD1  1 1 
       14 23958 1 1  39 TRP CD2  C  -3.309 57.233 -23.912 1.00 . A A . 790 TRP CD2  1 1 
       14 23959 1 1  39 TRP CE2  C  -3.788 58.443 -24.451 1.00 . A A . 790 TRP CE2  1 1 
       14 23960 1 1  39 TRP CE3  C  -2.674 57.255 -22.667 1.00 . A A . 790 TRP CE3  1 1 
       14 23961 1 1  39 TRP CG   C  -3.622 56.198 -24.851 1.00 . A A . 790 TRP CG   1 1 
       14 23962 1 1  39 TRP CH2  C  -3.023 59.652 -22.572 1.00 . A A . 790 TRP CH2  1 1 
       14 23963 1 1  39 TRP CZ2  C  -3.648 59.660 -23.789 1.00 . A A . 790 TRP CZ2  1 1 
       14 23964 1 1  39 TRP CZ3  C  -2.537 58.463 -22.011 1.00 . A A . 790 TRP CZ3  1 1 
       14 23965 1 1  39 TRP H    H  -2.753 52.369 -23.862 1.00 . A A . 790 TRP H    1 1 
       14 23966 1 1  39 TRP HA   H  -3.712 54.792 -22.613 1.00 . A A . 790 TRP HA   1 1 
       14 23967 1 1  39 TRP HB2  H  -2.235 54.626 -24.717 1.00 . A A . 790 TRP HB2  1 1 
       14 23968 1 1  39 TRP HB3  H  -3.723 54.227 -25.571 1.00 . A A . 790 TRP HB3  1 1 
       14 23969 1 1  39 TRP HD1  H  -4.622 56.288 -26.770 1.00 . A A . 790 TRP HD1  1 1 
       14 23970 1 1  39 TRP HE1  H  -4.780 58.807 -26.264 1.00 . A A . 790 TRP HE1  1 1 
       14 23971 1 1  39 TRP HE3  H  -2.293 56.349 -22.219 1.00 . A A . 790 TRP HE3  1 1 
       14 23972 1 1  39 TRP HH2  H  -2.893 60.572 -22.024 1.00 . A A . 790 TRP HH2  1 1 
       14 23973 1 1  39 TRP HZ2  H  -4.018 60.584 -24.208 1.00 . A A . 790 TRP HZ2  1 1 
       14 23974 1 1  39 TRP HZ3  H  -2.048 58.500 -21.048 1.00 . A A . 790 TRP HZ3  1 1 
       14 23975 1 1  39 TRP N    N  -3.182 52.867 -23.134 1.00 . A A . 790 TRP N    1 1 
       14 23976 1 1  39 TRP NE1  N  -4.362 58.156 -25.661 1.00 . A A . 790 TRP NE1  1 1 
       14 23977 1 1  39 TRP O    O  -6.177 54.422 -22.835 1.00 . A A . 790 TRP O    1 1 
       14 23978 1 1  40 GLU C    C  -7.838 52.287 -23.560 1.00 . A A . 791 GLU C    1 1 
       14 23979 1 1  40 GLU CA   C  -7.146 52.765 -24.834 1.00 . A A . 791 GLU CA   1 1 
       14 23980 1 1  40 GLU CB   C  -7.270 51.699 -25.925 1.00 . A A . 791 GLU CB   1 1 
       14 23981 1 1  40 GLU CD   C  -5.781 52.603 -27.754 1.00 . A A . 791 GLU CD   1 1 
       14 23982 1 1  40 GLU CG   C  -7.197 52.260 -27.335 1.00 . A A . 791 GLU CG   1 1 
       14 23983 1 1  40 GLU H    H  -5.055 52.667 -25.151 1.00 . A A . 791 GLU H    1 1 
       14 23984 1 1  40 GLU HA   H  -7.626 53.670 -25.172 1.00 . A A . 791 GLU HA   1 1 
       14 23985 1 1  40 GLU HB2  H  -6.473 50.981 -25.803 1.00 . A A . 791 GLU HB2  1 1 
       14 23986 1 1  40 GLU HB3  H  -8.218 51.193 -25.810 1.00 . A A . 791 GLU HB3  1 1 
       14 23987 1 1  40 GLU HG2  H  -7.592 51.527 -28.022 1.00 . A A . 791 GLU HG2  1 1 
       14 23988 1 1  40 GLU HG3  H  -7.798 53.157 -27.384 1.00 . A A . 791 GLU HG3  1 1 
       14 23989 1 1  40 GLU N    N  -5.742 53.069 -24.580 1.00 . A A . 791 GLU N    1 1 
       14 23990 1 1  40 GLU O    O  -8.846 52.853 -23.140 1.00 . A A . 791 GLU O    1 1 
       14 23991 1 1  40 GLU OE1  O  -4.852 51.864 -27.366 1.00 . A A . 791 GLU OE1  1 1 
       14 23992 1 1  40 GLU OE2  O  -5.602 53.610 -28.471 1.00 . A A . 791 GLU OE2  1 1 
       14 23993 1 1  41 ALA C    C  -8.071 51.779 -20.683 1.00 . A A . 792 ALA C    1 1 
       14 23994 1 1  41 ALA CA   C  -7.850 50.689 -21.726 1.00 . A A . 792 ALA CA   1 1 
       14 23995 1 1  41 ALA CB   C  -6.942 49.602 -21.172 1.00 . A A . 792 ALA CB   1 1 
       14 23996 1 1  41 ALA H    H  -6.484 50.834 -23.335 1.00 . A A . 792 ALA H    1 1 
       14 23997 1 1  41 ALA HA   H  -8.802 50.239 -21.969 1.00 . A A . 792 ALA HA   1 1 
       14 23998 1 1  41 ALA HB1  H  -5.997 50.038 -20.879 1.00 . A A . 792 ALA HB1  1 1 
       14 23999 1 1  41 ALA HB2  H  -7.409 49.145 -20.312 1.00 . A A . 792 ALA HB2  1 1 
       14 24000 1 1  41 ALA HB3  H  -6.773 48.853 -21.930 1.00 . A A . 792 ALA HB3  1 1 
       14 24001 1 1  41 ALA N    N  -7.288 51.242 -22.951 1.00 . A A . 792 ALA N    1 1 
       14 24002 1 1  41 ALA O    O  -9.165 51.913 -20.132 1.00 . A A . 792 ALA O    1 1 
       14 24003 1 1  42 LEU C    C  -8.307 54.534 -19.714 1.00 . A A . 793 LEU C    1 1 
       14 24004 1 1  42 LEU CA   C  -7.107 53.634 -19.436 1.00 . A A . 793 LEU CA   1 1 
       14 24005 1 1  42 LEU CB   C  -5.820 54.461 -19.454 1.00 . A A . 793 LEU CB   1 1 
       14 24006 1 1  42 LEU CD1  C  -3.497 54.903 -18.621 1.00 . A A . 793 LEU CD1  1 1 
       14 24007 1 1  42 LEU CD2  C  -5.273 54.154 -17.027 1.00 . A A . 793 LEU CD2  1 1 
       14 24008 1 1  42 LEU CG   C  -4.743 54.049 -18.449 1.00 . A A . 793 LEU CG   1 1 
       14 24009 1 1  42 LEU H    H  -6.182 52.400 -20.886 1.00 . A A . 793 LEU H    1 1 
       14 24010 1 1  42 LEU HA   H  -7.225 53.188 -18.460 1.00 . A A . 793 LEU HA   1 1 
       14 24011 1 1  42 LEU HB2  H  -5.394 54.390 -20.443 1.00 . A A . 793 LEU HB2  1 1 
       14 24012 1 1  42 LEU HB3  H  -6.086 55.489 -19.252 1.00 . A A . 793 LEU HB3  1 1 
       14 24013 1 1  42 LEU HD11 H  -2.622 54.314 -18.395 1.00 . A A . 793 LEU HD11 1 1 
       14 24014 1 1  42 LEU HD12 H  -3.546 55.748 -17.951 1.00 . A A . 793 LEU HD12 1 1 
       14 24015 1 1  42 LEU HD13 H  -3.441 55.256 -19.641 1.00 . A A . 793 LEU HD13 1 1 
       14 24016 1 1  42 LEU HD21 H  -4.449 54.093 -16.331 1.00 . A A . 793 LEU HD21 1 1 
       14 24017 1 1  42 LEU HD22 H  -5.963 53.344 -16.838 1.00 . A A . 793 LEU HD22 1 1 
       14 24018 1 1  42 LEU HD23 H  -5.782 55.098 -16.901 1.00 . A A . 793 LEU HD23 1 1 
       14 24019 1 1  42 LEU HG   H  -4.468 53.018 -18.629 1.00 . A A . 793 LEU HG   1 1 
       14 24020 1 1  42 LEU N    N  -7.027 52.555 -20.415 1.00 . A A . 793 LEU N    1 1 
       14 24021 1 1  42 LEU O    O  -9.170 54.720 -18.856 1.00 . A A . 793 LEU O    1 1 
       14 24022 1 1  43 LYS C    C -10.801 55.305 -21.050 1.00 . A A . 794 LYS C    1 1 
       14 24023 1 1  43 LYS CA   C  -9.452 55.966 -21.315 1.00 . A A . 794 LYS CA   1 1 
       14 24024 1 1  43 LYS CB   C  -9.333 56.331 -22.796 1.00 . A A . 794 LYS CB   1 1 
       14 24025 1 1  43 LYS CD   C  -8.241 57.913 -24.413 1.00 . A A . 794 LYS CD   1 1 
       14 24026 1 1  43 LYS CE   C  -7.290 59.099 -24.459 1.00 . A A . 794 LYS CE   1 1 
       14 24027 1 1  43 LYS CG   C  -8.077 57.116 -23.130 1.00 . A A . 794 LYS CG   1 1 
       14 24028 1 1  43 LYS H    H  -7.639 54.903 -21.562 1.00 . A A . 794 LYS H    1 1 
       14 24029 1 1  43 LYS HA   H  -9.385 56.868 -20.724 1.00 . A A . 794 LYS HA   1 1 
       14 24030 1 1  43 LYS HB2  H  -9.330 55.422 -23.379 1.00 . A A . 794 LYS HB2  1 1 
       14 24031 1 1  43 LYS HB3  H -10.190 56.927 -23.078 1.00 . A A . 794 LYS HB3  1 1 
       14 24032 1 1  43 LYS HD2  H  -8.036 57.269 -25.256 1.00 . A A . 794 LYS HD2  1 1 
       14 24033 1 1  43 LYS HD3  H  -9.258 58.275 -24.474 1.00 . A A . 794 LYS HD3  1 1 
       14 24034 1 1  43 LYS HE2  H  -6.363 58.819 -23.985 1.00 . A A . 794 LYS HE2  1 1 
       14 24035 1 1  43 LYS HE3  H  -7.104 59.355 -25.492 1.00 . A A . 794 LYS HE3  1 1 
       14 24036 1 1  43 LYS HG2  H  -7.863 57.798 -22.321 1.00 . A A . 794 LYS HG2  1 1 
       14 24037 1 1  43 LYS HG3  H  -7.253 56.426 -23.249 1.00 . A A . 794 LYS HG3  1 1 
       14 24038 1 1  43 LYS HZ1  H  -8.109 60.039 -22.783 1.00 . A A . 794 LYS HZ1  1 1 
       14 24039 1 1  43 LYS HZ2  H  -8.703 60.624 -24.254 1.00 . A A . 794 LYS HZ2  1 1 
       14 24040 1 1  43 LYS HZ3  H  -7.151 61.055 -23.738 1.00 . A A . 794 LYS HZ3  1 1 
       14 24041 1 1  43 LYS N    N  -8.357 55.089 -20.921 1.00 . A A . 794 LYS N    1 1 
       14 24042 1 1  43 LYS NZ   N  -7.852 60.288 -23.759 1.00 . A A . 794 LYS NZ   1 1 
       14 24043 1 1  43 LYS O    O -11.737 55.950 -20.575 1.00 . A A . 794 LYS O    1 1 
       14 24044 1 1  44 TYR C    C -12.555 53.310 -19.690 1.00 . A A . 795 TYR C    1 1 
       14 24045 1 1  44 TYR CA   C -12.129 53.269 -21.155 1.00 . A A . 795 TYR CA   1 1 
       14 24046 1 1  44 TYR CB   C -11.952 51.818 -21.606 1.00 . A A . 795 TYR CB   1 1 
       14 24047 1 1  44 TYR CD1  C -13.874 51.321 -23.166 1.00 . A A . 795 TYR CD1  1 1 
       14 24048 1 1  44 TYR CD2  C -11.687 51.492 -24.096 1.00 . A A . 795 TYR CD2  1 1 
       14 24049 1 1  44 TYR CE1  C -14.393 51.064 -24.420 1.00 . A A . 795 TYR CE1  1 1 
       14 24050 1 1  44 TYR CE2  C -12.197 51.238 -25.354 1.00 . A A . 795 TYR CE2  1 1 
       14 24051 1 1  44 TYR CG   C -12.515 51.539 -22.981 1.00 . A A . 795 TYR CG   1 1 
       14 24052 1 1  44 TYR CZ   C -13.550 51.024 -25.511 1.00 . A A . 795 TYR CZ   1 1 
       14 24053 1 1  44 TYR H    H -10.114 53.557 -21.734 1.00 . A A . 795 TYR H    1 1 
       14 24054 1 1  44 TYR HA   H -12.899 53.731 -21.755 1.00 . A A . 795 TYR HA   1 1 
       14 24055 1 1  44 TYR HB2  H -10.900 51.580 -21.624 1.00 . A A . 795 TYR HB2  1 1 
       14 24056 1 1  44 TYR HB3  H -12.452 51.167 -20.904 1.00 . A A . 795 TYR HB3  1 1 
       14 24057 1 1  44 TYR HD1  H -14.532 51.353 -22.309 1.00 . A A . 795 TYR HD1  1 1 
       14 24058 1 1  44 TYR HD2  H -10.627 51.659 -23.969 1.00 . A A . 795 TYR HD2  1 1 
       14 24059 1 1  44 TYR HE1  H -15.453 50.897 -24.544 1.00 . A A . 795 TYR HE1  1 1 
       14 24060 1 1  44 TYR HE2  H -11.537 51.206 -26.209 1.00 . A A . 795 TYR HE2  1 1 
       14 24061 1 1  44 TYR HH   H -15.017 50.871 -26.745 1.00 . A A . 795 TYR HH   1 1 
       14 24062 1 1  44 TYR N    N -10.894 54.017 -21.359 1.00 . A A . 795 TYR N    1 1 
       14 24063 1 1  44 TYR O    O -13.649 53.770 -19.363 1.00 . A A . 795 TYR O    1 1 
       14 24064 1 1  44 TYR OH   O -14.062 50.769 -26.763 1.00 . A A . 795 TYR OH   1 1 
       14 24065 1 1  45 TRP C    C -12.428 54.177 -16.902 1.00 . A A . 796 TRP C    1 1 
       14 24066 1 1  45 TRP CA   C -11.967 52.806 -17.384 1.00 . A A . 796 TRP CA   1 1 
       14 24067 1 1  45 TRP CB   C -10.728 52.366 -16.602 1.00 . A A . 796 TRP CB   1 1 
       14 24068 1 1  45 TRP CD1  C  -8.811 50.876 -17.421 1.00 . A A . 796 TRP CD1  1 1 
       14 24069 1 1  45 TRP CD2  C -10.809 49.866 -17.380 1.00 . A A . 796 TRP CD2  1 1 
       14 24070 1 1  45 TRP CE2  C  -9.849 48.945 -17.845 1.00 . A A . 796 TRP CE2  1 1 
       14 24071 1 1  45 TRP CE3  C -12.139 49.453 -17.268 1.00 . A A . 796 TRP CE3  1 1 
       14 24072 1 1  45 TRP CG   C -10.123 51.094 -17.114 1.00 . A A . 796 TRP CG   1 1 
       14 24073 1 1  45 TRP CH2  C -11.490 47.263 -18.080 1.00 . A A . 796 TRP CH2  1 1 
       14 24074 1 1  45 TRP CZ2  C -10.180 47.640 -18.199 1.00 . A A . 796 TRP CZ2  1 1 
       14 24075 1 1  45 TRP CZ3  C -12.466 48.157 -17.620 1.00 . A A . 796 TRP CZ3  1 1 
       14 24076 1 1  45 TRP H    H -10.827 52.471 -19.136 1.00 . A A . 796 TRP H    1 1 
       14 24077 1 1  45 TRP HA   H -12.761 52.093 -17.214 1.00 . A A . 796 TRP HA   1 1 
       14 24078 1 1  45 TRP HB2  H  -9.978 53.140 -16.664 1.00 . A A . 796 TRP HB2  1 1 
       14 24079 1 1  45 TRP HB3  H -10.999 52.215 -15.567 1.00 . A A . 796 TRP HB3  1 1 
       14 24080 1 1  45 TRP HD1  H  -8.033 51.619 -17.328 1.00 . A A . 796 TRP HD1  1 1 
       14 24081 1 1  45 TRP HE1  H  -7.787 49.190 -18.142 1.00 . A A . 796 TRP HE1  1 1 
       14 24082 1 1  45 TRP HE3  H -12.906 50.127 -16.916 1.00 . A A . 796 TRP HE3  1 1 
       14 24083 1 1  45 TRP HH2  H -11.791 46.261 -18.343 1.00 . A A . 796 TRP HH2  1 1 
       14 24084 1 1  45 TRP HZ2  H  -9.440 46.939 -18.555 1.00 . A A . 796 TRP HZ2  1 1 
       14 24085 1 1  45 TRP HZ3  H -13.489 47.820 -17.541 1.00 . A A . 796 TRP HZ3  1 1 
       14 24086 1 1  45 TRP N    N -11.683 52.825 -18.814 1.00 . A A . 796 TRP N    1 1 
       14 24087 1 1  45 TRP NE1  N  -8.639 49.586 -17.862 1.00 . A A . 796 TRP NE1  1 1 
       14 24088 1 1  45 TRP O    O -13.411 54.290 -16.170 1.00 . A A . 796 TRP O    1 1 
       14 24089 1 1  46 TRP C    C -13.424 56.973 -17.452 1.00 . A A . 797 TRP C    1 1 
       14 24090 1 1  46 TRP CA   C -12.048 56.580 -16.926 1.00 . A A . 797 TRP CA   1 1 
       14 24091 1 1  46 TRP CB   C -10.991 57.557 -17.446 1.00 . A A . 797 TRP CB   1 1 
       14 24092 1 1  46 TRP CD1  C -11.255 60.085 -17.772 1.00 . A A . 797 TRP CD1  1 1 
       14 24093 1 1  46 TRP CD2  C -11.409 59.410 -15.642 1.00 . A A . 797 TRP CD2  1 1 
       14 24094 1 1  46 TRP CE2  C -11.570 60.809 -15.683 1.00 . A A . 797 TRP CE2  1 1 
       14 24095 1 1  46 TRP CE3  C -11.470 58.762 -14.406 1.00 . A A . 797 TRP CE3  1 1 
       14 24096 1 1  46 TRP CG   C -11.209 58.967 -16.989 1.00 . A A . 797 TRP CG   1 1 
       14 24097 1 1  46 TRP CH2  C -11.841 60.906 -13.339 1.00 . A A . 797 TRP CH2  1 1 
       14 24098 1 1  46 TRP CZ2  C -11.786 61.567 -14.536 1.00 . A A . 797 TRP CZ2  1 1 
       14 24099 1 1  46 TRP CZ3  C -11.684 59.516 -13.268 1.00 . A A . 797 TRP CZ3  1 1 
       14 24100 1 1  46 TRP H    H -10.938 55.062 -17.898 1.00 . A A . 797 TRP H    1 1 
       14 24101 1 1  46 TRP HA   H -12.062 56.622 -15.847 1.00 . A A . 797 TRP HA   1 1 
       14 24102 1 1  46 TRP HB2  H -10.018 57.241 -17.102 1.00 . A A . 797 TRP HB2  1 1 
       14 24103 1 1  46 TRP HB3  H -11.007 57.549 -18.527 1.00 . A A . 797 TRP HB3  1 1 
       14 24104 1 1  46 TRP HD1  H -11.135 60.081 -18.845 1.00 . A A . 797 TRP HD1  1 1 
       14 24105 1 1  46 TRP HE1  H -11.545 62.116 -17.324 1.00 . A A . 797 TRP HE1  1 1 
       14 24106 1 1  46 TRP HE3  H -11.351 57.691 -14.331 1.00 . A A . 797 TRP HE3  1 1 
       14 24107 1 1  46 TRP HH2  H -12.006 61.455 -12.425 1.00 . A A . 797 TRP HH2  1 1 
       14 24108 1 1  46 TRP HZ2  H -11.910 62.640 -14.574 1.00 . A A . 797 TRP HZ2  1 1 
       14 24109 1 1  46 TRP HZ3  H -11.733 59.032 -12.303 1.00 . A A . 797 TRP HZ3  1 1 
       14 24110 1 1  46 TRP N    N -11.711 55.216 -17.316 1.00 . A A . 797 TRP N    1 1 
       14 24111 1 1  46 TRP NE1  N -11.472 61.196 -16.994 1.00 . A A . 797 TRP NE1  1 1 
       14 24112 1 1  46 TRP O    O -14.302 57.366 -16.685 1.00 . A A . 797 TRP O    1 1 
       14 24113 1 1  47 ASN C    C -16.030 56.468 -18.726 1.00 . A A . 798 ASN C    1 1 
       14 24114 1 1  47 ASN CA   C -14.875 57.210 -19.392 1.00 . A A . 798 ASN CA   1 1 
       14 24115 1 1  47 ASN CB   C -14.836 56.880 -20.885 1.00 . A A . 798 ASN CB   1 1 
       14 24116 1 1  47 ASN CG   C -15.589 57.895 -21.722 1.00 . A A . 798 ASN CG   1 1 
       14 24117 1 1  47 ASN H    H -12.866 56.546 -19.324 1.00 . A A . 798 ASN H    1 1 
       14 24118 1 1  47 ASN HA   H -15.027 58.272 -19.271 1.00 . A A . 798 ASN HA   1 1 
       14 24119 1 1  47 ASN HB2  H -13.807 56.861 -21.217 1.00 . A A . 798 ASN HB2  1 1 
       14 24120 1 1  47 ASN HB3  H -15.279 55.908 -21.045 1.00 . A A . 798 ASN HB3  1 1 
       14 24121 1 1  47 ASN HD21 H -15.985 56.510 -23.092 1.00 . A A . 798 ASN HD21 1 1 
       14 24122 1 1  47 ASN HD22 H -16.604 58.089 -23.420 1.00 . A A . 798 ASN HD22 1 1 
       14 24123 1 1  47 ASN N    N -13.604 56.865 -18.764 1.00 . A A . 798 ASN N    1 1 
       14 24124 1 1  47 ASN ND2  N -16.112 57.453 -22.859 1.00 . A A . 798 ASN ND2  1 1 
       14 24125 1 1  47 ASN O    O -16.983 57.083 -18.245 1.00 . A A . 798 ASN O    1 1 
       14 24126 1 1  47 ASN OD1  O -15.700 59.064 -21.349 1.00 . A A . 798 ASN OD1  1 1 
       14 24127 1 1  48 LEU C    C -17.240 54.747 -16.653 1.00 . A A . 799 LEU C    1 1 
       14 24128 1 1  48 LEU CA   C -16.974 54.316 -18.091 1.00 . A A . 799 LEU CA   1 1 
       14 24129 1 1  48 LEU CB   C -16.565 52.843 -18.127 1.00 . A A . 799 LEU CB   1 1 
       14 24130 1 1  48 LEU CD1  C -15.056 51.240 -19.327 1.00 . A A . 799 LEU CD1  1 1 
       14 24131 1 1  48 LEU CD2  C -17.333 51.730 -20.238 1.00 . A A . 799 LEU CD2  1 1 
       14 24132 1 1  48 LEU CG   C -16.136 52.298 -19.490 1.00 . A A . 799 LEU CG   1 1 
       14 24133 1 1  48 LEU H    H -15.155 54.710 -19.098 1.00 . A A . 799 LEU H    1 1 
       14 24134 1 1  48 LEU HA   H -17.880 54.444 -18.666 1.00 . A A . 799 LEU HA   1 1 
       14 24135 1 1  48 LEU HB2  H -15.740 52.712 -17.445 1.00 . A A . 799 LEU HB2  1 1 
       14 24136 1 1  48 LEU HB3  H -17.408 52.258 -17.787 1.00 . A A . 799 LEU HB3  1 1 
       14 24137 1 1  48 LEU HD11 H -14.684 50.953 -20.298 1.00 . A A . 799 LEU HD11 1 1 
       14 24138 1 1  48 LEU HD12 H -15.472 50.376 -18.830 1.00 . A A . 799 LEU HD12 1 1 
       14 24139 1 1  48 LEU HD13 H -14.247 51.641 -18.734 1.00 . A A . 799 LEU HD13 1 1 
       14 24140 1 1  48 LEU HD21 H -18.138 52.450 -20.230 1.00 . A A . 799 LEU HD21 1 1 
       14 24141 1 1  48 LEU HD22 H -17.660 50.820 -19.756 1.00 . A A . 799 LEU HD22 1 1 
       14 24142 1 1  48 LEU HD23 H -17.052 51.516 -21.259 1.00 . A A . 799 LEU HD23 1 1 
       14 24143 1 1  48 LEU HG   H -15.725 53.106 -20.080 1.00 . A A . 799 LEU HG   1 1 
       14 24144 1 1  48 LEU N    N -15.938 55.143 -18.699 1.00 . A A . 799 LEU N    1 1 
       14 24145 1 1  48 LEU O    O -18.389 54.802 -16.212 1.00 . A A . 799 LEU O    1 1 
       14 24146 1 1  49 LEU C    C -17.185 56.711 -14.419 1.00 . A A . 800 LEU C    1 1 
       14 24147 1 1  49 LEU CA   C -16.290 55.482 -14.536 1.00 . A A . 800 LEU CA   1 1 
       14 24148 1 1  49 LEU CB   C -14.907 55.787 -13.957 1.00 . A A . 800 LEU CB   1 1 
       14 24149 1 1  49 LEU CD1  C -15.308 57.503 -12.174 1.00 . A A . 800 LEU CD1  1 1 
       14 24150 1 1  49 LEU CD2  C -15.716 55.083 -11.691 1.00 . A A . 800 LEU CD2  1 1 
       14 24151 1 1  49 LEU CG   C -14.857 56.078 -12.457 1.00 . A A . 800 LEU CG   1 1 
       14 24152 1 1  49 LEU H    H -15.283 54.990 -16.331 1.00 . A A . 800 LEU H    1 1 
       14 24153 1 1  49 LEU HA   H -16.734 54.673 -13.976 1.00 . A A . 800 LEU HA   1 1 
       14 24154 1 1  49 LEU HB2  H -14.272 54.936 -14.150 1.00 . A A . 800 LEU HB2  1 1 
       14 24155 1 1  49 LEU HB3  H -14.516 56.651 -14.476 1.00 . A A . 800 LEU HB3  1 1 
       14 24156 1 1  49 LEU HD11 H -15.026 58.140 -12.998 1.00 . A A . 800 LEU HD11 1 1 
       14 24157 1 1  49 LEU HD12 H -14.837 57.856 -11.268 1.00 . A A . 800 LEU HD12 1 1 
       14 24158 1 1  49 LEU HD13 H -16.381 57.523 -12.053 1.00 . A A . 800 LEU HD13 1 1 
       14 24159 1 1  49 LEU HD21 H -15.609 55.256 -10.631 1.00 . A A . 800 LEU HD21 1 1 
       14 24160 1 1  49 LEU HD22 H -15.398 54.078 -11.926 1.00 . A A . 800 LEU HD22 1 1 
       14 24161 1 1  49 LEU HD23 H -16.751 55.209 -11.974 1.00 . A A . 800 LEU HD23 1 1 
       14 24162 1 1  49 LEU HG   H -13.837 55.977 -12.111 1.00 . A A . 800 LEU HG   1 1 
       14 24163 1 1  49 LEU N    N -16.172 55.053 -15.925 1.00 . A A . 800 LEU N    1 1 
       14 24164 1 1  49 LEU O    O -18.182 56.698 -13.697 1.00 . A A . 800 LEU O    1 1 
       14 24165 1 1  50 GLN C    C -19.028 58.763 -15.579 1.00 . A A . 801 GLN C    1 1 
       14 24166 1 1  50 GLN CA   C -17.596 59.007 -15.113 1.00 . A A . 801 GLN CA   1 1 
       14 24167 1 1  50 GLN CB   C -16.933 60.064 -15.998 1.00 . A A . 801 GLN CB   1 1 
       14 24168 1 1  50 GLN CD   C -15.356 60.954 -14.236 1.00 . A A . 801 GLN CD   1 1 
       14 24169 1 1  50 GLN CG   C -15.489 60.353 -15.621 1.00 . A A . 801 GLN CG   1 1 
       14 24170 1 1  50 GLN H    H -16.019 57.719 -15.692 1.00 . A A . 801 GLN H    1 1 
       14 24171 1 1  50 GLN HA   H -17.618 59.365 -14.095 1.00 . A A . 801 GLN HA   1 1 
       14 24172 1 1  50 GLN HB2  H -16.954 59.723 -17.022 1.00 . A A . 801 GLN HB2  1 1 
       14 24173 1 1  50 GLN HB3  H -17.493 60.984 -15.921 1.00 . A A . 801 GLN HB3  1 1 
       14 24174 1 1  50 GLN HE21 H -14.584 62.617 -15.004 1.00 . A A . 801 GLN HE21 1 1 
       14 24175 1 1  50 GLN HE22 H -14.747 62.590 -13.284 1.00 . A A . 801 GLN HE22 1 1 
       14 24176 1 1  50 GLN HG2  H -14.930 59.429 -15.650 1.00 . A A . 801 GLN HG2  1 1 
       14 24177 1 1  50 GLN HG3  H -15.075 61.046 -16.339 1.00 . A A . 801 GLN HG3  1 1 
       14 24178 1 1  50 GLN N    N -16.824 57.770 -15.136 1.00 . A A . 801 GLN N    1 1 
       14 24179 1 1  50 GLN NE2  N -14.843 62.177 -14.167 1.00 . A A . 801 GLN NE2  1 1 
       14 24180 1 1  50 GLN O    O -19.965 59.401 -15.098 1.00 . A A . 801 GLN O    1 1 
       14 24181 1 1  50 GLN OE1  O -15.712 60.327 -13.237 1.00 . A A . 801 GLN OE1  1 1 
       14 24182 1 1  51 TYR C    C -21.424 56.984 -15.950 1.00 . A A . 802 TYR C    1 1 
       14 24183 1 1  51 TYR CA   C -20.507 57.511 -17.050 1.00 . A A . 802 TYR CA   1 1 
       14 24184 1 1  51 TYR CB   C -20.386 56.474 -18.168 1.00 . A A . 802 TYR CB   1 1 
       14 24185 1 1  51 TYR CD1  C -21.878 57.714 -19.785 1.00 . A A . 802 TYR CD1  1 1 
       14 24186 1 1  51 TYR CD2  C -19.806 56.859 -20.595 1.00 . A A . 802 TYR CD2  1 1 
       14 24187 1 1  51 TYR CE1  C -22.165 58.219 -21.038 1.00 . A A . 802 TYR CE1  1 1 
       14 24188 1 1  51 TYR CE2  C -20.084 57.362 -21.852 1.00 . A A . 802 TYR CE2  1 1 
       14 24189 1 1  51 TYR CG   C -20.696 57.026 -19.541 1.00 . A A . 802 TYR CG   1 1 
       14 24190 1 1  51 TYR CZ   C -21.265 58.040 -22.068 1.00 . A A . 802 TYR CZ   1 1 
       14 24191 1 1  51 TYR H    H -18.405 57.362 -16.861 1.00 . A A . 802 TYR H    1 1 
       14 24192 1 1  51 TYR HA   H -20.934 58.416 -17.456 1.00 . A A . 802 TYR HA   1 1 
       14 24193 1 1  51 TYR HB2  H -19.378 56.090 -18.186 1.00 . A A . 802 TYR HB2  1 1 
       14 24194 1 1  51 TYR HB3  H -21.072 55.663 -17.973 1.00 . A A . 802 TYR HB3  1 1 
       14 24195 1 1  51 TYR HD1  H -22.580 57.852 -18.976 1.00 . A A . 802 TYR HD1  1 1 
       14 24196 1 1  51 TYR HD2  H -18.881 56.327 -20.422 1.00 . A A . 802 TYR HD2  1 1 
       14 24197 1 1  51 TYR HE1  H -23.089 58.751 -21.208 1.00 . A A . 802 TYR HE1  1 1 
       14 24198 1 1  51 TYR HE2  H -19.380 57.222 -22.658 1.00 . A A . 802 TYR HE2  1 1 
       14 24199 1 1  51 TYR HH   H -21.083 58.028 -23.982 1.00 . A A . 802 TYR HH   1 1 
       14 24200 1 1  51 TYR N    N -19.190 57.837 -16.517 1.00 . A A . 802 TYR N    1 1 
       14 24201 1 1  51 TYR O    O -22.473 57.565 -15.670 1.00 . A A . 802 TYR O    1 1 
       14 24202 1 1  51 TYR OH   O -21.547 58.543 -23.318 1.00 . A A . 802 TYR OH   1 1 
       14 24203 1 1  52 TRP C    C -22.037 56.267 -13.127 1.00 . A A . 803 TRP C    1 1 
       14 24204 1 1  52 TRP CA   C -21.806 55.275 -14.261 1.00 . A A . 803 TRP CA   1 1 
       14 24205 1 1  52 TRP CB   C -21.101 54.026 -13.728 1.00 . A A . 803 TRP CB   1 1 
       14 24206 1 1  52 TRP CD1  C -19.570 52.437 -15.031 1.00 . A A . 803 TRP CD1  1 1 
       14 24207 1 1  52 TRP CD2  C -21.683 52.494 -15.772 1.00 . A A . 803 TRP CD2  1 1 
       14 24208 1 1  52 TRP CE2  C -20.952 51.590 -16.567 1.00 . A A . 803 TRP CE2  1 1 
       14 24209 1 1  52 TRP CE3  C -23.037 52.693 -16.051 1.00 . A A . 803 TRP CE3  1 1 
       14 24210 1 1  52 TRP CG   C -20.780 53.024 -14.795 1.00 . A A . 803 TRP CG   1 1 
       14 24211 1 1  52 TRP CH2  C -22.859 51.103 -17.873 1.00 . A A . 803 TRP CH2  1 1 
       14 24212 1 1  52 TRP CZ2  C -21.531 50.889 -17.622 1.00 . A A . 803 TRP CZ2  1 1 
       14 24213 1 1  52 TRP CZ3  C -23.611 51.997 -17.098 1.00 . A A . 803 TRP CZ3  1 1 
       14 24214 1 1  52 TRP H    H -20.176 55.463 -15.599 1.00 . A A . 803 TRP H    1 1 
       14 24215 1 1  52 TRP HA   H -22.762 54.989 -14.674 1.00 . A A . 803 TRP HA   1 1 
       14 24216 1 1  52 TRP HB2  H -20.175 54.317 -13.255 1.00 . A A . 803 TRP HB2  1 1 
       14 24217 1 1  52 TRP HB3  H -21.738 53.546 -13.000 1.00 . A A . 803 TRP HB3  1 1 
       14 24218 1 1  52 TRP HD1  H -18.677 52.634 -14.458 1.00 . A A . 803 TRP HD1  1 1 
       14 24219 1 1  52 TRP HE1  H -18.932 51.033 -16.457 1.00 . A A . 803 TRP HE1  1 1 
       14 24220 1 1  52 TRP HE3  H -23.634 53.377 -15.466 1.00 . A A . 803 TRP HE3  1 1 
       14 24221 1 1  52 TRP HH2  H -23.349 50.581 -18.680 1.00 . A A . 803 TRP HH2  1 1 
       14 24222 1 1  52 TRP HZ2  H -20.965 50.196 -18.227 1.00 . A A . 803 TRP HZ2  1 1 
       14 24223 1 1  52 TRP HZ3  H -24.657 52.138 -17.329 1.00 . A A . 803 TRP HZ3  1 1 
       14 24224 1 1  52 TRP N    N -21.021 55.881 -15.331 1.00 . A A . 803 TRP N    1 1 
       14 24225 1 1  52 TRP NE1  N -19.666 51.574 -16.096 1.00 . A A . 803 TRP NE1  1 1 
       14 24226 1 1  52 TRP O    O -23.159 56.424 -12.646 1.00 . A A . 803 TRP O    1 1 
       14 24227 1 1  53 SER C    C -22.164 58.920 -11.890 1.00 . A A . 804 SER C    1 1 
       14 24228 1 1  53 SER CA   C -21.054 57.909 -11.622 1.00 . A A . 804 SER CA   1 1 
       14 24229 1 1  53 SER CB   C -19.718 58.634 -11.453 1.00 . A A . 804 SER CB   1 1 
       14 24230 1 1  53 SER H    H -20.100 56.764 -13.126 1.00 . A A . 804 SER H    1 1 
       14 24231 1 1  53 SER HA   H -21.282 57.374 -10.711 1.00 . A A . 804 SER HA   1 1 
       14 24232 1 1  53 SER HB2  H -18.910 57.927 -11.567 1.00 . A A . 804 SER HB2  1 1 
       14 24233 1 1  53 SER HB3  H -19.631 59.404 -12.206 1.00 . A A . 804 SER HB3  1 1 
       14 24234 1 1  53 SER HG   H -18.826 58.926  -9.733 1.00 . A A . 804 SER HG   1 1 
       14 24235 1 1  53 SER N    N -20.968 56.934 -12.703 1.00 . A A . 804 SER N    1 1 
       14 24236 1 1  53 SER O    O -23.118 59.028 -11.120 1.00 . A A . 804 SER O    1 1 
       14 24237 1 1  53 SER OG   O -19.622 59.234 -10.172 1.00 . A A . 804 SER OG   1 1 
       14 24238 1 1  54 GLN C    C -24.403 60.034 -13.506 1.00 . A A . 805 GLN C    1 1 
       14 24239 1 1  54 GLN CA   C -23.022 60.663 -13.356 1.00 . A A . 805 GLN CA   1 1 
       14 24240 1 1  54 GLN CB   C -22.618 61.353 -14.660 1.00 . A A . 805 GLN CB   1 1 
       14 24241 1 1  54 GLN CD   C -23.954 63.453 -14.227 1.00 . A A . 805 GLN CD   1 1 
       14 24242 1 1  54 GLN CG   C -23.668 62.317 -15.188 1.00 . A A . 805 GLN CG   1 1 
       14 24243 1 1  54 GLN H    H -21.248 59.526 -13.560 1.00 . A A . 805 GLN H    1 1 
       14 24244 1 1  54 GLN HA   H -23.059 61.398 -12.566 1.00 . A A . 805 GLN HA   1 1 
       14 24245 1 1  54 GLN HB2  H -21.705 61.905 -14.493 1.00 . A A . 805 GLN HB2  1 1 
       14 24246 1 1  54 GLN HB3  H -22.441 60.599 -15.412 1.00 . A A . 805 GLN HB3  1 1 
       14 24247 1 1  54 GLN HE21 H -23.417 64.785 -15.601 1.00 . A A . 805 GLN HE21 1 1 
       14 24248 1 1  54 GLN HE22 H -23.919 65.435 -14.082 1.00 . A A . 805 GLN HE22 1 1 
       14 24249 1 1  54 GLN HG2  H -23.318 62.735 -16.121 1.00 . A A . 805 GLN HG2  1 1 
       14 24250 1 1  54 GLN HG3  H -24.584 61.771 -15.362 1.00 . A A . 805 GLN HG3  1 1 
       14 24251 1 1  54 GLN N    N -22.031 59.659 -12.986 1.00 . A A . 805 GLN N    1 1 
       14 24252 1 1  54 GLN NE2  N -23.741 64.682 -14.682 1.00 . A A . 805 GLN NE2  1 1 
       14 24253 1 1  54 GLN O    O -25.417 60.662 -13.203 1.00 . A A . 805 GLN O    1 1 
       14 24254 1 1  54 GLN OE1  O -24.363 63.229 -13.087 1.00 . A A . 805 GLN OE1  1 1 
       14 24255 1 1  55 GLU C    C -26.448 57.944 -12.850 1.00 . A A . 806 GLU C    1 1 
       14 24256 1 1  55 GLU CA   C -25.692 58.079 -14.169 1.00 . A A . 806 GLU CA   1 1 
       14 24257 1 1  55 GLU CB   C -25.434 56.693 -14.764 1.00 . A A . 806 GLU CB   1 1 
       14 24258 1 1  55 GLU CD   C -27.458 56.109 -16.158 1.00 . A A . 806 GLU CD   1 1 
       14 24259 1 1  55 GLU CG   C -25.998 56.518 -16.164 1.00 . A A . 806 GLU CG   1 1 
       14 24260 1 1  55 GLU H    H -23.592 58.343 -14.201 1.00 . A A . 806 GLU H    1 1 
       14 24261 1 1  55 GLU HA   H -26.295 58.650 -14.858 1.00 . A A . 806 GLU HA   1 1 
       14 24262 1 1  55 GLU HB2  H -24.368 56.525 -14.804 1.00 . A A . 806 GLU HB2  1 1 
       14 24263 1 1  55 GLU HB3  H -25.883 55.950 -14.123 1.00 . A A . 806 GLU HB3  1 1 
       14 24264 1 1  55 GLU HG2  H -25.904 57.453 -16.696 1.00 . A A . 806 GLU HG2  1 1 
       14 24265 1 1  55 GLU HG3  H -25.428 55.756 -16.676 1.00 . A A . 806 GLU HG3  1 1 
       14 24266 1 1  55 GLU N    N -24.434 58.791 -13.977 1.00 . A A . 806 GLU N    1 1 
       14 24267 1 1  55 GLU O    O -27.633 58.268 -12.764 1.00 . A A . 806 GLU O    1 1 
       14 24268 1 1  55 GLU OE1  O -27.979 55.790 -15.069 1.00 . A A . 806 GLU OE1  1 1 
       14 24269 1 1  55 GLU OE2  O -28.079 56.108 -17.242 1.00 . A A . 806 GLU OE2  1 1 
       14 24270 1 1  56 LEU C    C -26.702 58.633  -9.880 1.00 . A A . 807 LEU C    1 1 
       14 24271 1 1  56 LEU CA   C -26.358 57.286 -10.508 1.00 . A A . 807 LEU CA   1 1 
       14 24272 1 1  56 LEU CB   C -25.411 56.510  -9.591 1.00 . A A . 807 LEU CB   1 1 
       14 24273 1 1  56 LEU CD1  C -24.060 54.413  -9.345 1.00 . A A . 807 LEU CD1  1 1 
       14 24274 1 1  56 LEU CD2  C -26.533 54.355  -8.970 1.00 . A A . 807 LEU CD2  1 1 
       14 24275 1 1  56 LEU CG   C -25.403 54.991  -9.766 1.00 . A A . 807 LEU CG   1 1 
       14 24276 1 1  56 LEU H    H -24.813 57.224 -11.953 1.00 . A A . 807 LEU H    1 1 
       14 24277 1 1  56 LEU HA   H -27.268 56.719 -10.635 1.00 . A A . 807 LEU HA   1 1 
       14 24278 1 1  56 LEU HB2  H -24.410 56.869  -9.770 1.00 . A A . 807 LEU HB2  1 1 
       14 24279 1 1  56 LEU HB3  H -25.692 56.724  -8.569 1.00 . A A . 807 LEU HB3  1 1 
       14 24280 1 1  56 LEU HD11 H -24.194 53.793  -8.471 1.00 . A A . 807 LEU HD11 1 1 
       14 24281 1 1  56 LEU HD12 H -23.378 55.218  -9.115 1.00 . A A . 807 LEU HD12 1 1 
       14 24282 1 1  56 LEU HD13 H -23.656 53.818 -10.151 1.00 . A A . 807 LEU HD13 1 1 
       14 24283 1 1  56 LEU HD21 H -26.878 55.051  -8.219 1.00 . A A . 807 LEU HD21 1 1 
       14 24284 1 1  56 LEU HD22 H -26.174 53.457  -8.490 1.00 . A A . 807 LEU HD22 1 1 
       14 24285 1 1  56 LEU HD23 H -27.347 54.109  -9.635 1.00 . A A . 807 LEU HD23 1 1 
       14 24286 1 1  56 LEU HG   H -25.554 54.755 -10.811 1.00 . A A . 807 LEU HG   1 1 
       14 24287 1 1  56 LEU N    N -25.754 57.465 -11.824 1.00 . A A . 807 LEU N    1 1 
       14 24288 1 1  56 LEU O    O -27.711 58.768  -9.187 1.00 . A A . 807 LEU O    1 1 
       14 24289 1 1  57 LYS C    C -27.312 61.609 -10.208 1.00 . A A . 808 LYS C    1 1 
       14 24290 1 1  57 LYS CA   C -26.074 60.967  -9.590 1.00 . A A . 808 LYS CA   1 1 
       14 24291 1 1  57 LYS CB   C -24.848 61.846  -9.848 1.00 . A A . 808 LYS CB   1 1 
       14 24292 1 1  57 LYS CD   C -23.455 60.745  -8.071 1.00 . A A . 808 LYS CD   1 1 
       14 24293 1 1  57 LYS CE   C -22.123 60.931  -7.361 1.00 . A A . 808 LYS CE   1 1 
       14 24294 1 1  57 LYS CG   C -23.984 62.060  -8.618 1.00 . A A . 808 LYS CG   1 1 
       14 24295 1 1  57 LYS H    H -25.071 59.459 -10.688 1.00 . A A . 808 LYS H    1 1 
       14 24296 1 1  57 LYS HA   H -26.223 60.876  -8.525 1.00 . A A . 808 LYS HA   1 1 
       14 24297 1 1  57 LYS HB2  H -24.241 61.382 -10.612 1.00 . A A . 808 LYS HB2  1 1 
       14 24298 1 1  57 LYS HB3  H -25.180 62.811 -10.202 1.00 . A A . 808 LYS HB3  1 1 
       14 24299 1 1  57 LYS HD2  H -24.171 60.343  -7.369 1.00 . A A . 808 LYS HD2  1 1 
       14 24300 1 1  57 LYS HD3  H -23.324 60.052  -8.890 1.00 . A A . 808 LYS HD3  1 1 
       14 24301 1 1  57 LYS HE2  H -21.788 59.973  -6.994 1.00 . A A . 808 LYS HE2  1 1 
       14 24302 1 1  57 LYS HE3  H -21.404 61.316  -8.069 1.00 . A A . 808 LYS HE3  1 1 
       14 24303 1 1  57 LYS HG2  H -23.147 62.690  -8.882 1.00 . A A . 808 LYS HG2  1 1 
       14 24304 1 1  57 LYS HG3  H -24.575 62.546  -7.854 1.00 . A A . 808 LYS HG3  1 1 
       14 24305 1 1  57 LYS HZ1  H -22.354 62.849  -6.568 1.00 . A A . 808 LYS HZ1  1 1 
       14 24306 1 1  57 LYS HZ2  H -21.369 61.838  -5.637 1.00 . A A . 808 LYS HZ2  1 1 
       14 24307 1 1  57 LYS HZ3  H -23.047 61.629  -5.623 1.00 . A A . 808 LYS HZ3  1 1 
       14 24308 1 1  57 LYS N    N -25.858 59.629 -10.128 1.00 . A A . 808 LYS N    1 1 
       14 24309 1 1  57 LYS NZ   N -22.231 61.878  -6.217 1.00 . A A . 808 LYS NZ   1 1 
       14 24310 1 1  57 LYS O    O -28.259 61.955  -9.504 1.00 . A A . 808 LYS O    1 1 
       14 24311 1 1  58 ASN C    C -29.714 61.613 -11.944 1.00 . A A . 809 ASN C    1 1 
       14 24312 1 1  58 ASN CA   C -28.419 62.362 -12.241 1.00 . A A . 809 ASN CA   1 1 
       14 24313 1 1  58 ASN CB   C -28.151 62.365 -13.747 1.00 . A A . 809 ASN CB   1 1 
       14 24314 1 1  58 ASN CG   C -29.371 62.771 -14.551 1.00 . A A . 809 ASN CG   1 1 
       14 24315 1 1  58 ASN H    H -26.512 61.467 -12.035 1.00 . A A . 809 ASN H    1 1 
       14 24316 1 1  58 ASN HA   H -28.521 63.382 -11.900 1.00 . A A . 809 ASN HA   1 1 
       14 24317 1 1  58 ASN HB2  H -27.354 63.061 -13.963 1.00 . A A . 809 ASN HB2  1 1 
       14 24318 1 1  58 ASN HB3  H -27.852 61.374 -14.055 1.00 . A A . 809 ASN HB3  1 1 
       14 24319 1 1  58 ASN HD21 H -29.866 60.862 -14.810 1.00 . A A . 809 ASN HD21 1 1 
       14 24320 1 1  58 ASN HD22 H -30.926 62.018 -15.535 1.00 . A A . 809 ASN HD22 1 1 
       14 24321 1 1  58 ASN N    N -27.297 61.763 -11.528 1.00 . A A . 809 ASN N    1 1 
       14 24322 1 1  58 ASN ND2  N -30.131 61.784 -15.011 1.00 . A A . 809 ASN ND2  1 1 
       14 24323 1 1  58 ASN O    O -30.754 62.223 -11.697 1.00 . A A . 809 ASN O    1 1 
       14 24324 1 1  58 ASN OD1  O -29.628 63.957 -14.754 1.00 . A A . 809 ASN OD1  1 1 
       14 24325 1 1  59 SER C    C -31.299 59.638 -10.275 1.00 . A A . 810 SER C    1 1 
       14 24326 1 1  59 SER CA   C -30.810 59.452 -11.708 1.00 . A A . 810 SER CA   1 1 
       14 24327 1 1  59 SER CB   C -30.478 57.980 -11.958 1.00 . A A . 810 SER CB   1 1 
       14 24328 1 1  59 SER H    H -28.785 59.857 -12.174 1.00 . A A . 810 SER H    1 1 
       14 24329 1 1  59 SER HA   H -31.594 59.756 -12.386 1.00 . A A . 810 SER HA   1 1 
       14 24330 1 1  59 SER HB2  H -30.290 57.830 -13.011 1.00 . A A . 810 SER HB2  1 1 
       14 24331 1 1  59 SER HB3  H -29.597 57.711 -11.393 1.00 . A A . 810 SER HB3  1 1 
       14 24332 1 1  59 SER HG   H -31.264 56.578 -10.838 1.00 . A A . 810 SER HG   1 1 
       14 24333 1 1  59 SER N    N -29.643 60.286 -11.970 1.00 . A A . 810 SER N    1 1 
       14 24334 1 1  59 SER O    O -32.485 59.866 -10.037 1.00 . A A . 810 SER O    1 1 
       14 24335 1 1  59 SER OG   O -31.549 57.141 -11.562 1.00 . A A . 810 SER OG   1 1 
       14 24336 1 1  60 ALA C    C -31.488 60.988  -7.677 1.00 . A A . 811 ALA C    1 1 
       14 24337 1 1  60 ALA CA   C -30.712 59.697  -7.914 1.00 . A A . 811 ALA CA   1 1 
       14 24338 1 1  60 ALA CB   C -29.449 59.675  -7.065 1.00 . A A . 811 ALA CB   1 1 
       14 24339 1 1  60 ALA H    H -29.448 59.355  -9.576 1.00 . A A . 811 ALA H    1 1 
       14 24340 1 1  60 ALA HA   H -31.328 58.859  -7.621 1.00 . A A . 811 ALA HA   1 1 
       14 24341 1 1  60 ALA HB1  H -29.121 58.653  -6.938 1.00 . A A . 811 ALA HB1  1 1 
       14 24342 1 1  60 ALA HB2  H -28.675 60.244  -7.557 1.00 . A A . 811 ALA HB2  1 1 
       14 24343 1 1  60 ALA HB3  H -29.658 60.109  -6.099 1.00 . A A . 811 ALA HB3  1 1 
       14 24344 1 1  60 ALA N    N -30.376 59.538  -9.324 1.00 . A A . 811 ALA N    1 1 
       14 24345 1 1  60 ALA O    O -32.570 60.975  -7.089 1.00 . A A . 811 ALA O    1 1 
       14 24346 1 1  61 VAL C    C -32.899 63.456  -8.717 1.00 . A A . 812 VAL C    1 1 
       14 24347 1 1  61 VAL CA   C -31.569 63.403  -7.975 1.00 . A A . 812 VAL CA   1 1 
       14 24348 1 1  61 VAL CB   C -30.664 64.541  -8.482 1.00 . A A . 812 VAL CB   1 1 
       14 24349 1 1  61 VAL CG1  C -31.354 65.886  -8.316 1.00 . A A . 812 VAL CG1  1 1 
       14 24350 1 1  61 VAL CG2  C -29.329 64.524  -7.754 1.00 . A A . 812 VAL CG2  1 1 
       14 24351 1 1  61 VAL H    H -30.065 62.049  -8.597 1.00 . A A . 812 VAL H    1 1 
       14 24352 1 1  61 VAL HA   H -31.749 63.557  -6.921 1.00 . A A . 812 VAL HA   1 1 
       14 24353 1 1  61 VAL HB   H -30.479 64.384  -9.535 1.00 . A A . 812 VAL HB   1 1 
       14 24354 1 1  61 VAL HG11 H -31.582 66.047  -7.272 1.00 . A A . 812 VAL HG11 1 1 
       14 24355 1 1  61 VAL HG12 H -30.702 66.672  -8.669 1.00 . A A . 812 VAL HG12 1 1 
       14 24356 1 1  61 VAL HG13 H -32.270 65.894  -8.889 1.00 . A A . 812 VAL HG13 1 1 
       14 24357 1 1  61 VAL HG21 H -29.140 65.498  -7.328 1.00 . A A . 812 VAL HG21 1 1 
       14 24358 1 1  61 VAL HG22 H -29.357 63.786  -6.966 1.00 . A A . 812 VAL HG22 1 1 
       14 24359 1 1  61 VAL HG23 H -28.541 64.277  -8.451 1.00 . A A . 812 VAL HG23 1 1 
       14 24360 1 1  61 VAL N    N -30.929 62.103  -8.137 1.00 . A A . 812 VAL N    1 1 
       14 24361 1 1  61 VAL O    O -33.869 64.039  -8.234 1.00 . A A . 812 VAL O    1 1 
       14 24362 1 1  62 ASN C    C -35.254 62.027 -10.013 1.00 . A A . 813 ASN C    1 1 
       14 24363 1 1  62 ASN CA   C -34.151 62.821 -10.706 1.00 . A A . 813 ASN CA   1 1 
       14 24364 1 1  62 ASN CB   C -33.859 62.216 -12.081 1.00 . A A . 813 ASN CB   1 1 
       14 24365 1 1  62 ASN CG   C -35.009 62.405 -13.052 1.00 . A A . 813 ASN CG   1 1 
       14 24366 1 1  62 ASN H    H -32.133 62.395 -10.229 1.00 . A A . 813 ASN H    1 1 
       14 24367 1 1  62 ASN HA   H -34.482 63.840 -10.834 1.00 . A A . 813 ASN HA   1 1 
       14 24368 1 1  62 ASN HB2  H -32.981 62.690 -12.497 1.00 . A A . 813 ASN HB2  1 1 
       14 24369 1 1  62 ASN HB3  H -33.674 61.159 -11.971 1.00 . A A . 813 ASN HB3  1 1 
       14 24370 1 1  62 ASN HD21 H -35.546 60.504 -12.822 1.00 . A A . 813 ASN HD21 1 1 
       14 24371 1 1  62 ASN HD22 H -36.518 61.433 -13.907 1.00 . A A . 813 ASN HD22 1 1 
       14 24372 1 1  62 ASN N    N -32.938 62.843  -9.896 1.00 . A A . 813 ASN N    1 1 
       14 24373 1 1  62 ASN ND2  N -35.768 61.340 -13.283 1.00 . A A . 813 ASN ND2  1 1 
       14 24374 1 1  62 ASN O    O -36.437 62.347 -10.139 1.00 . A A . 813 ASN O    1 1 
       14 24375 1 1  62 ASN OD1  O -35.213 63.495 -13.586 1.00 . A A . 813 ASN OD1  1 1 
       14 24376 1 1  63 LEU C    C -36.395 60.889  -7.365 1.00 . A A . 814 LEU C    1 1 
       14 24377 1 1  63 LEU CA   C -35.814 60.151  -8.567 1.00 . A A . 814 LEU CA   1 1 
       14 24378 1 1  63 LEU CB   C -35.141 58.857  -8.108 1.00 . A A . 814 LEU CB   1 1 
       14 24379 1 1  63 LEU CD1  C -36.365 56.931  -9.147 1.00 . A A . 814 LEU CD1  1 1 
       14 24380 1 1  63 LEU CD2  C -35.463 56.729  -6.823 1.00 . A A . 814 LEU CD2  1 1 
       14 24381 1 1  63 LEU CG   C -36.072 57.671  -7.851 1.00 . A A . 814 LEU CG   1 1 
       14 24382 1 1  63 LEU H    H -33.903 60.786  -9.219 1.00 . A A . 814 LEU H    1 1 
       14 24383 1 1  63 LEU HA   H -36.616 59.909  -9.247 1.00 . A A . 814 LEU HA   1 1 
       14 24384 1 1  63 LEU HB2  H -34.435 58.563  -8.870 1.00 . A A . 814 LEU HB2  1 1 
       14 24385 1 1  63 LEU HB3  H -34.611 59.068  -7.190 1.00 . A A . 814 LEU HB3  1 1 
       14 24386 1 1  63 LEU HD11 H -35.489 56.378  -9.452 1.00 . A A . 814 LEU HD11 1 1 
       14 24387 1 1  63 LEU HD12 H -36.627 57.643  -9.916 1.00 . A A . 814 LEU HD12 1 1 
       14 24388 1 1  63 LEU HD13 H -37.187 56.248  -8.994 1.00 . A A . 814 LEU HD13 1 1 
       14 24389 1 1  63 LEU HD21 H -34.531 57.140  -6.465 1.00 . A A . 814 LEU HD21 1 1 
       14 24390 1 1  63 LEU HD22 H -35.280 55.767  -7.280 1.00 . A A . 814 LEU HD22 1 1 
       14 24391 1 1  63 LEU HD23 H -36.146 56.610  -5.995 1.00 . A A . 814 LEU HD23 1 1 
       14 24392 1 1  63 LEU HG   H -37.010 58.037  -7.457 1.00 . A A . 814 LEU HG   1 1 
       14 24393 1 1  63 LEU N    N -34.859 60.992  -9.281 1.00 . A A . 814 LEU N    1 1 
       14 24394 1 1  63 LEU O    O -37.608 60.891  -7.151 1.00 . A A . 814 LEU O    1 1 
       14 24395 1 1  64 LEU C    C -36.804 63.462  -5.797 1.00 . A A . 815 LEU C    1 1 
       14 24396 1 1  64 LEU CA   C -35.949 62.261  -5.404 1.00 . A A . 815 LEU CA   1 1 
       14 24397 1 1  64 LEU CB   C -34.732 62.727  -4.603 1.00 . A A . 815 LEU CB   1 1 
       14 24398 1 1  64 LEU CD1  C -34.967 65.188  -4.187 1.00 . A A . 815 LEU CD1  1 1 
       14 24399 1 1  64 LEU CD2  C -32.710 64.208  -4.634 1.00 . A A . 815 LEU CD2  1 1 
       14 24400 1 1  64 LEU CG   C -34.197 64.118  -4.945 1.00 . A A . 815 LEU CG   1 1 
       14 24401 1 1  64 LEU H    H -34.569 61.480  -6.805 1.00 . A A . 815 LEU H    1 1 
       14 24402 1 1  64 LEU HA   H -36.541 61.598  -4.790 1.00 . A A . 815 LEU HA   1 1 
       14 24403 1 1  64 LEU HB2  H -35.003 62.725  -3.559 1.00 . A A . 815 LEU HB2  1 1 
       14 24404 1 1  64 LEU HB3  H -33.936 62.015  -4.769 1.00 . A A . 815 LEU HB3  1 1 
       14 24405 1 1  64 LEU HD11 H -35.729 65.605  -4.828 1.00 . A A . 815 LEU HD11 1 1 
       14 24406 1 1  64 LEU HD12 H -34.289 65.969  -3.877 1.00 . A A . 815 LEU HD12 1 1 
       14 24407 1 1  64 LEU HD13 H -35.431 64.748  -3.316 1.00 . A A . 815 LEU HD13 1 1 
       14 24408 1 1  64 LEU HD21 H -32.574 64.604  -3.638 1.00 . A A . 815 LEU HD21 1 1 
       14 24409 1 1  64 LEU HD22 H -32.232 64.862  -5.349 1.00 . A A . 815 LEU HD22 1 1 
       14 24410 1 1  64 LEU HD23 H -32.269 63.224  -4.694 1.00 . A A . 815 LEU HD23 1 1 
       14 24411 1 1  64 LEU HG   H -34.330 64.298  -6.003 1.00 . A A . 815 LEU HG   1 1 
       14 24412 1 1  64 LEU N    N -35.523 61.517  -6.584 1.00 . A A . 815 LEU N    1 1 
       14 24413 1 1  64 LEU O    O -37.741 63.827  -5.089 1.00 . A A . 815 LEU O    1 1 
       14 24414 1 1  65 ASN C    C -38.615 64.830  -7.872 1.00 . A A . 816 ASN C    1 1 
       14 24415 1 1  65 ASN CA   C -37.213 65.229  -7.420 1.00 . A A . 816 ASN CA   1 1 
       14 24416 1 1  65 ASN CB   C -36.461 65.889  -8.577 1.00 . A A . 816 ASN CB   1 1 
       14 24417 1 1  65 ASN CG   C -35.390 66.849  -8.098 1.00 . A A . 816 ASN CG   1 1 
       14 24418 1 1  65 ASN H    H -35.717 63.732  -7.453 1.00 . A A . 816 ASN H    1 1 
       14 24419 1 1  65 ASN HA   H -37.297 65.935  -6.608 1.00 . A A . 816 ASN HA   1 1 
       14 24420 1 1  65 ASN HB2  H -35.988 65.123  -9.175 1.00 . A A . 816 ASN HB2  1 1 
       14 24421 1 1  65 ASN HB3  H -37.162 66.436  -9.190 1.00 . A A . 816 ASN HB3  1 1 
       14 24422 1 1  65 ASN HD21 H -35.898 68.158  -9.506 1.00 . A A . 816 ASN HD21 1 1 
       14 24423 1 1  65 ASN HD22 H -34.601 68.636  -8.469 1.00 . A A . 816 ASN HD22 1 1 
       14 24424 1 1  65 ASN N    N -36.475 64.070  -6.932 1.00 . A A . 816 ASN N    1 1 
       14 24425 1 1  65 ASN ND2  N -35.286 67.997  -8.757 1.00 . A A . 816 ASN ND2  1 1 
       14 24426 1 1  65 ASN O    O -39.612 65.316  -7.339 1.00 . A A . 816 ASN O    1 1 
       14 24427 1 1  65 ASN OD1  O -34.665 66.562  -7.145 1.00 . A A . 816 ASN OD1  1 1 
       14 24428 1 1  66 ALA C    C -40.867 62.984  -8.255 1.00 . A A . 817 ALA C    1 1 
       14 24429 1 1  66 ALA CA   C -39.960 63.474  -9.379 1.00 . A A . 817 ALA CA   1 1 
       14 24430 1 1  66 ALA CB   C -39.741 62.369 -10.402 1.00 . A A . 817 ALA CB   1 1 
       14 24431 1 1  66 ALA H    H -37.852 63.590  -9.242 1.00 . A A . 817 ALA H    1 1 
       14 24432 1 1  66 ALA HA   H -40.440 64.303  -9.879 1.00 . A A . 817 ALA HA   1 1 
       14 24433 1 1  66 ALA HB1  H -38.896 61.766 -10.104 1.00 . A A . 817 ALA HB1  1 1 
       14 24434 1 1  66 ALA HB2  H -40.624 61.750 -10.458 1.00 . A A . 817 ALA HB2  1 1 
       14 24435 1 1  66 ALA HB3  H -39.547 62.808 -11.369 1.00 . A A . 817 ALA HB3  1 1 
       14 24436 1 1  66 ALA N    N -38.682 63.941  -8.858 1.00 . A A . 817 ALA N    1 1 
       14 24437 1 1  66 ALA O    O -42.067 63.258  -8.247 1.00 . A A . 817 ALA O    1 1 
       14 24438 1 1  67 THR C    C -41.580 62.853  -5.301 1.00 . A A . 818 THR C    1 1 
       14 24439 1 1  67 THR CA   C -41.040 61.728  -6.177 1.00 . A A . 818 THR CA   1 1 
       14 24440 1 1  67 THR CB   C -40.176 60.790  -5.314 1.00 . A A . 818 THR CB   1 1 
       14 24441 1 1  67 THR CG2  C -40.957 60.294  -4.106 1.00 . A A . 818 THR CG2  1 1 
       14 24442 1 1  67 THR H    H -39.324 62.073  -7.368 1.00 . A A . 818 THR H    1 1 
       14 24443 1 1  67 THR HA   H -41.870 61.159  -6.570 1.00 . A A . 818 THR HA   1 1 
       14 24444 1 1  67 THR HB   H -39.313 61.339  -4.965 1.00 . A A . 818 THR HB   1 1 
       14 24445 1 1  67 THR HG1  H -39.678 59.931  -7.018 1.00 . A A . 818 THR HG1  1 1 
       14 24446 1 1  67 THR HG21 H -40.970 59.214  -4.105 1.00 . A A . 818 THR HG21 1 1 
       14 24447 1 1  67 THR HG22 H -41.969 60.666  -4.155 1.00 . A A . 818 THR HG22 1 1 
       14 24448 1 1  67 THR HG23 H -40.485 60.649  -3.203 1.00 . A A . 818 THR HG23 1 1 
       14 24449 1 1  67 THR N    N -40.285 62.258  -7.306 1.00 . A A . 818 THR N    1 1 
       14 24450 1 1  67 THR O    O -42.722 62.803  -4.846 1.00 . A A . 818 THR O    1 1 
       14 24451 1 1  67 THR OG1  O -39.734 59.674  -6.094 1.00 . A A . 818 THR OG1  1 1 
       14 24452 1 1  68 ALA C    C -42.314 65.758  -4.884 1.00 . A A . 819 ALA C    1 1 
       14 24453 1 1  68 ALA CA   C -41.149 65.005  -4.251 1.00 . A A . 819 ALA CA   1 1 
       14 24454 1 1  68 ALA CB   C -39.967 65.939  -4.038 1.00 . A A . 819 ALA CB   1 1 
       14 24455 1 1  68 ALA H    H -39.854 63.849  -5.461 1.00 . A A . 819 ALA H    1 1 
       14 24456 1 1  68 ALA HA   H -41.458 64.630  -3.286 1.00 . A A . 819 ALA HA   1 1 
       14 24457 1 1  68 ALA HB1  H -40.267 66.953  -4.260 1.00 . A A . 819 ALA HB1  1 1 
       14 24458 1 1  68 ALA HB2  H -39.639 65.876  -3.012 1.00 . A A . 819 ALA HB2  1 1 
       14 24459 1 1  68 ALA HB3  H -39.159 65.651  -4.694 1.00 . A A . 819 ALA HB3  1 1 
       14 24460 1 1  68 ALA N    N -40.753 63.866  -5.070 1.00 . A A . 819 ALA N    1 1 
       14 24461 1 1  68 ALA O    O -43.237 66.187  -4.192 1.00 . A A . 819 ALA O    1 1 
       14 24462 1 1  69 ILE C    C -44.622 65.830  -6.898 1.00 . A A . 820 ILE C    1 1 
       14 24463 1 1  69 ILE CA   C -43.316 66.616  -6.928 1.00 . A A . 820 ILE CA   1 1 
       14 24464 1 1  69 ILE CB   C -42.916 66.870  -8.394 1.00 . A A . 820 ILE CB   1 1 
       14 24465 1 1  69 ILE CD1  C -41.686 68.983  -7.685 1.00 . A A . 820 ILE CD1  1 1 
       14 24466 1 1  69 ILE CG1  C -41.622 67.684  -8.458 1.00 . A A . 820 ILE CG1  1 1 
       14 24467 1 1  69 ILE CG2  C -44.037 67.586  -9.132 1.00 . A A . 820 ILE CG2  1 1 
       14 24468 1 1  69 ILE H    H -41.502 65.550  -6.699 1.00 . A A . 820 ILE H    1 1 
       14 24469 1 1  69 ILE HA   H -43.472 67.571  -6.448 1.00 . A A . 820 ILE HA   1 1 
       14 24470 1 1  69 ILE HB   H -42.756 65.915  -8.870 1.00 . A A . 820 ILE HB   1 1 
       14 24471 1 1  69 ILE HD11 H -41.187 68.862  -6.735 1.00 . A A . 820 ILE HD11 1 1 
       14 24472 1 1  69 ILE HD12 H -41.202 69.764  -8.251 1.00 . A A . 820 ILE HD12 1 1 
       14 24473 1 1  69 ILE HD13 H -42.720 69.250  -7.515 1.00 . A A . 820 ILE HD13 1 1 
       14 24474 1 1  69 ILE HG12 H -40.814 67.097  -8.052 1.00 . A A . 820 ILE HG12 1 1 
       14 24475 1 1  69 ILE HG13 H -41.407 67.922  -9.490 1.00 . A A . 820 ILE HG13 1 1 
       14 24476 1 1  69 ILE HG21 H -44.900 66.940  -9.189 1.00 . A A . 820 ILE HG21 1 1 
       14 24477 1 1  69 ILE HG22 H -44.298 68.489  -8.600 1.00 . A A . 820 ILE HG22 1 1 
       14 24478 1 1  69 ILE HG23 H -43.708 67.837 -10.129 1.00 . A A . 820 ILE HG23 1 1 
       14 24479 1 1  69 ILE N    N -42.264 65.915  -6.203 1.00 . A A . 820 ILE N    1 1 
       14 24480 1 1  69 ILE O    O -45.704 66.407  -6.792 1.00 . A A . 820 ILE O    1 1 
       14 24481 1 1  70 ALA C    C -46.247 63.512  -5.559 1.00 . A A . 821 ALA C    1 1 
       14 24482 1 1  70 ALA CA   C -45.686 63.642  -6.971 1.00 . A A . 821 ALA CA   1 1 
       14 24483 1 1  70 ALA CB   C -45.338 62.271  -7.532 1.00 . A A . 821 ALA CB   1 1 
       14 24484 1 1  70 ALA H    H -43.624 64.107  -7.073 1.00 . A A . 821 ALA H    1 1 
       14 24485 1 1  70 ALA HA   H -46.439 64.085  -7.607 1.00 . A A . 821 ALA HA   1 1 
       14 24486 1 1  70 ALA HB1  H -44.633 61.783  -6.875 1.00 . A A . 821 ALA HB1  1 1 
       14 24487 1 1  70 ALA HB2  H -46.235 61.675  -7.605 1.00 . A A . 821 ALA HB2  1 1 
       14 24488 1 1  70 ALA HB3  H -44.900 62.385  -8.512 1.00 . A A . 821 ALA HB3  1 1 
       14 24489 1 1  70 ALA N    N -44.513 64.509  -6.991 1.00 . A A . 821 ALA N    1 1 
       14 24490 1 1  70 ALA O    O -47.441 63.276  -5.374 1.00 . A A . 821 ALA O    1 1 
       14 24491 1 1  71 VAL C    C -46.291 64.905  -2.646 1.00 . A A . 822 VAL C    1 1 
       14 24492 1 1  71 VAL CA   C -45.788 63.564  -3.169 1.00 . A A . 822 VAL CA   1 1 
       14 24493 1 1  71 VAL CB   C -44.629 63.081  -2.277 1.00 . A A . 822 VAL CB   1 1 
       14 24494 1 1  71 VAL CG1  C -45.020 63.148  -0.809 1.00 . A A . 822 VAL CG1  1 1 
       14 24495 1 1  71 VAL CG2  C -44.214 61.668  -2.663 1.00 . A A . 822 VAL CG2  1 1 
       14 24496 1 1  71 VAL H    H -44.439 63.851  -4.775 1.00 . A A . 822 VAL H    1 1 
       14 24497 1 1  71 VAL HA   H -46.588 62.841  -3.107 1.00 . A A . 822 VAL HA   1 1 
       14 24498 1 1  71 VAL HB   H -43.784 63.736  -2.433 1.00 . A A . 822 VAL HB   1 1 
       14 24499 1 1  71 VAL HG11 H -45.985 62.682  -0.672 1.00 . A A . 822 VAL HG11 1 1 
       14 24500 1 1  71 VAL HG12 H -44.281 62.631  -0.215 1.00 . A A . 822 VAL HG12 1 1 
       14 24501 1 1  71 VAL HG13 H -45.073 64.182  -0.498 1.00 . A A . 822 VAL HG13 1 1 
       14 24502 1 1  71 VAL HG21 H -44.705 60.960  -2.012 1.00 . A A . 822 VAL HG21 1 1 
       14 24503 1 1  71 VAL HG22 H -44.501 61.475  -3.686 1.00 . A A . 822 VAL HG22 1 1 
       14 24504 1 1  71 VAL HG23 H -43.144 61.567  -2.564 1.00 . A A . 822 VAL HG23 1 1 
       14 24505 1 1  71 VAL N    N -45.378 63.665  -4.565 1.00 . A A . 822 VAL N    1 1 
       14 24506 1 1  71 VAL O    O -47.096 64.957  -1.716 1.00 . A A . 822 VAL O    1 1 
       14 24507 1 1  72 ALA C    C -47.638 67.635  -3.305 1.00 . A A . 823 ALA C    1 1 
       14 24508 1 1  72 ALA CA   C -46.216 67.329  -2.847 1.00 . A A . 823 ALA CA   1 1 
       14 24509 1 1  72 ALA CB   C -45.246 68.361  -3.403 1.00 . A A . 823 ALA CB   1 1 
       14 24510 1 1  72 ALA H    H -45.173 65.881  -3.985 1.00 . A A . 823 ALA H    1 1 
       14 24511 1 1  72 ALA HA   H -46.177 67.379  -1.768 1.00 . A A . 823 ALA HA   1 1 
       14 24512 1 1  72 ALA HB1  H -45.204 68.271  -4.479 1.00 . A A . 823 ALA HB1  1 1 
       14 24513 1 1  72 ALA HB2  H -45.583 69.351  -3.137 1.00 . A A . 823 ALA HB2  1 1 
       14 24514 1 1  72 ALA HB3  H -44.264 68.191  -2.989 1.00 . A A . 823 ALA HB3  1 1 
       14 24515 1 1  72 ALA N    N -45.812 65.987  -3.250 1.00 . A A . 823 ALA N    1 1 
       14 24516 1 1  72 ALA O    O -48.324 68.466  -2.712 1.00 . A A . 823 ALA O    1 1 
       14 24517 1 1  73 GLU C    C -50.395 66.157  -4.306 1.00 . A A . 824 GLU C    1 1 
       14 24518 1 1  73 GLU CA   C -49.412 67.161  -4.902 1.00 . A A . 824 GLU CA   1 1 
       14 24519 1 1  73 GLU CB   C -49.399 67.035  -6.427 1.00 . A A . 824 GLU CB   1 1 
       14 24520 1 1  73 GLU CD   C -50.283 67.951  -8.608 1.00 . A A . 824 GLU CD   1 1 
       14 24521 1 1  73 GLU CG   C -50.499 67.826  -7.113 1.00 . A A . 824 GLU CG   1 1 
       14 24522 1 1  73 GLU H    H -47.477 66.309  -4.794 1.00 . A A . 824 GLU H    1 1 
       14 24523 1 1  73 GLU HA   H -49.729 68.158  -4.635 1.00 . A A . 824 GLU HA   1 1 
       14 24524 1 1  73 GLU HB2  H -48.447 67.386  -6.796 1.00 . A A . 824 GLU HB2  1 1 
       14 24525 1 1  73 GLU HB3  H -49.515 65.994  -6.690 1.00 . A A . 824 GLU HB3  1 1 
       14 24526 1 1  73 GLU HG2  H -51.443 67.330  -6.941 1.00 . A A . 824 GLU HG2  1 1 
       14 24527 1 1  73 GLU HG3  H -50.533 68.818  -6.685 1.00 . A A . 824 GLU HG3  1 1 
       14 24528 1 1  73 GLU N    N -48.072 66.959  -4.364 1.00 . A A . 824 GLU N    1 1 
       14 24529 1 1  73 GLU O    O -51.483 65.945  -4.840 1.00 . A A . 824 GLU O    1 1 
       14 24530 1 1  73 GLU OE1  O -49.530 68.856  -9.025 1.00 . A A . 824 GLU OE1  1 1 
       14 24531 1 1  73 GLU OE2  O -50.866 67.144  -9.362 1.00 . A A . 824 GLU OE2  1 1 
       14 24532 1 1  74 GLY C    C -51.059 64.860  -1.073 1.00 . A A . 825 GLY C    1 1 
       14 24533 1 1  74 GLY CA   C -50.858 64.564  -2.546 1.00 . A A . 825 GLY CA   1 1 
       14 24534 1 1  74 GLY H    H -49.123 65.748  -2.815 1.00 . A A . 825 GLY H    1 1 
       14 24535 1 1  74 GLY HA2  H -51.819 64.562  -3.037 1.00 . A A . 825 GLY HA2  1 1 
       14 24536 1 1  74 GLY HA3  H -50.411 63.586  -2.647 1.00 . A A . 825 GLY HA3  1 1 
       14 24537 1 1  74 GLY N    N -50.001 65.540  -3.196 1.00 . A A . 825 GLY N    1 1 
       14 24538 1 1  74 GLY O    O -50.641 64.084  -0.213 1.00 . A A . 825 GLY O    1 1 
       14 24539 1 1  75 THR C    C -53.010 65.495   1.243 1.00 . A A . 826 THR C    1 1 
       14 24540 1 1  75 THR CA   C -51.953 66.385   0.600 1.00 . A A . 826 THR CA   1 1 
       14 24541 1 1  75 THR CB   C -52.412 67.853   0.685 1.00 . A A . 826 THR CB   1 1 
       14 24542 1 1  75 THR CG2  C -52.358 68.354   2.121 1.00 . A A . 826 THR CG2  1 1 
       14 24543 1 1  75 THR H    H -52.008 66.564  -1.509 1.00 . A A . 826 THR H    1 1 
       14 24544 1 1  75 THR HA   H -51.029 66.286   1.150 1.00 . A A . 826 THR HA   1 1 
       14 24545 1 1  75 THR HB   H -53.433 67.916   0.336 1.00 . A A . 826 THR HB   1 1 
       14 24546 1 1  75 THR HG1  H -52.055 69.481  -0.368 1.00 . A A . 826 THR HG1  1 1 
       14 24547 1 1  75 THR HG21 H -51.397 68.112   2.550 1.00 . A A . 826 THR HG21 1 1 
       14 24548 1 1  75 THR HG22 H -53.139 67.881   2.697 1.00 . A A . 826 THR HG22 1 1 
       14 24549 1 1  75 THR HG23 H -52.498 69.424   2.133 1.00 . A A . 826 THR HG23 1 1 
       14 24550 1 1  75 THR N    N -51.700 65.987  -0.779 1.00 . A A . 826 THR N    1 1 
       14 24551 1 1  75 THR O    O -53.136 65.451   2.467 1.00 . A A . 826 THR O    1 1 
       14 24552 1 1  75 THR OG1  O -51.584 68.675  -0.144 1.00 . A A . 826 THR OG1  1 1 
       14 24553 1 1  76 ASP C    C -54.258 62.924   1.937 1.00 . A A . 827 ASP C    1 1 
       14 24554 1 1  76 ASP CA   C -54.812 63.896   0.901 1.00 . A A . 827 ASP CA   1 1 
       14 24555 1 1  76 ASP CB   C -55.436 63.122  -0.261 1.00 . A A . 827 ASP CB   1 1 
       14 24556 1 1  76 ASP CG   C -56.512 63.916  -0.975 1.00 . A A . 827 ASP CG   1 1 
       14 24557 1 1  76 ASP H    H -53.618 64.865  -0.554 1.00 . A A . 827 ASP H    1 1 
       14 24558 1 1  76 ASP HA   H -55.574 64.503   1.367 1.00 . A A . 827 ASP HA   1 1 
       14 24559 1 1  76 ASP HB2  H -54.664 62.873  -0.975 1.00 . A A . 827 ASP HB2  1 1 
       14 24560 1 1  76 ASP HB3  H -55.877 62.211   0.117 1.00 . A A . 827 ASP HB3  1 1 
       14 24561 1 1  76 ASP N    N -53.767 64.787   0.412 1.00 . A A . 827 ASP N    1 1 
       14 24562 1 1  76 ASP O    O -54.897 62.654   2.954 1.00 . A A . 827 ASP O    1 1 
       14 24563 1 1  76 ASP OD1  O -56.513 63.924  -2.224 1.00 . A A . 827 ASP OD1  1 1 
       14 24564 1 1  76 ASP OD2  O -57.353 64.528  -0.285 1.00 . A A . 827 ASP OD2  1 1 
       14 24565 1 1  77 ARG C    C -52.186 62.094   3.946 1.00 . A A . 828 ARG C    1 1 
       14 24566 1 1  77 ARG CA   C -52.425 61.457   2.580 1.00 . A A . 828 ARG CA   1 1 
       14 24567 1 1  77 ARG CB   C -51.099 60.971   1.993 1.00 . A A . 828 ARG CB   1 1 
       14 24568 1 1  77 ARG CD   C -51.493 58.492   1.876 1.00 . A A . 828 ARG CD   1 1 
       14 24569 1 1  77 ARG CG   C -51.242 59.764   1.081 1.00 . A A . 828 ARG CG   1 1 
       14 24570 1 1  77 ARG CZ   C -52.245 56.201   1.395 1.00 . A A . 828 ARG CZ   1 1 
       14 24571 1 1  77 ARG H    H -52.604 62.656   0.845 1.00 . A A . 828 ARG H    1 1 
       14 24572 1 1  77 ARG HA   H -53.087 60.612   2.700 1.00 . A A . 828 ARG HA   1 1 
       14 24573 1 1  77 ARG HB2  H -50.655 61.774   1.423 1.00 . A A . 828 ARG HB2  1 1 
       14 24574 1 1  77 ARG HB3  H -50.436 60.706   2.803 1.00 . A A . 828 ARG HB3  1 1 
       14 24575 1 1  77 ARG HD2  H -50.653 58.323   2.534 1.00 . A A . 828 ARG HD2  1 1 
       14 24576 1 1  77 ARG HD3  H -52.390 58.621   2.463 1.00 . A A . 828 ARG HD3  1 1 
       14 24577 1 1  77 ARG HE   H -51.309 57.390   0.095 1.00 . A A . 828 ARG HE   1 1 
       14 24578 1 1  77 ARG HG2  H -52.075 59.926   0.412 1.00 . A A . 828 ARG HG2  1 1 
       14 24579 1 1  77 ARG HG3  H -50.335 59.647   0.508 1.00 . A A . 828 ARG HG3  1 1 
       14 24580 1 1  77 ARG HH11 H -53.168 55.238   2.913 1.00 . A A . 828 ARG HH11 1 1 
       14 24581 1 1  77 ARG HH12 H -52.643 56.851   3.265 1.00 . A A . 828 ARG HH12 1 1 
       14 24582 1 1  77 ARG HH21 H -52.798 54.338   0.839 1.00 . A A . 828 ARG HH21 1 1 
       14 24583 1 1  77 ARG HH22 H -51.995 55.268  -0.381 1.00 . A A . 828 ARG HH22 1 1 
       14 24584 1 1  77 ARG N    N -53.065 62.401   1.672 1.00 . A A . 828 ARG N    1 1 
       14 24585 1 1  77 ARG NE   N -51.656 57.328   1.009 1.00 . A A . 828 ARG NE   1 1 
       14 24586 1 1  77 ARG NH1  N -52.724 56.087   2.626 1.00 . A A . 828 ARG NH1  1 1 
       14 24587 1 1  77 ARG NH2  N -52.355 55.185   0.548 1.00 . A A . 828 ARG NH2  1 1 
       14 24588 1 1  77 ARG O    O -52.569 61.540   4.976 1.00 . A A . 828 ARG O    1 1 
       14 24589 1 1  78 VAL C    C -52.533 64.220   5.988 1.00 . A A . 829 VAL C    1 1 
       14 24590 1 1  78 VAL CA   C -51.261 63.974   5.184 1.00 . A A . 829 VAL CA   1 1 
       14 24591 1 1  78 VAL CB   C -50.574 65.324   4.907 1.00 . A A . 829 VAL CB   1 1 
       14 24592 1 1  78 VAL CG1  C -50.210 66.016   6.212 1.00 . A A . 829 VAL CG1  1 1 
       14 24593 1 1  78 VAL CG2  C -49.341 65.126   4.038 1.00 . A A . 829 VAL CG2  1 1 
       14 24594 1 1  78 VAL H    H -51.271 63.653   3.092 1.00 . A A . 829 VAL H    1 1 
       14 24595 1 1  78 VAL HA   H -50.589 63.365   5.771 1.00 . A A . 829 VAL HA   1 1 
       14 24596 1 1  78 VAL HB   H -51.268 65.956   4.372 1.00 . A A . 829 VAL HB   1 1 
       14 24597 1 1  78 VAL HG11 H -49.979 65.273   6.961 1.00 . A A . 829 VAL HG11 1 1 
       14 24598 1 1  78 VAL HG12 H -49.350 66.651   6.056 1.00 . A A . 829 VAL HG12 1 1 
       14 24599 1 1  78 VAL HG13 H -51.044 66.615   6.547 1.00 . A A . 829 VAL HG13 1 1 
       14 24600 1 1  78 VAL HG21 H -49.597 65.309   3.005 1.00 . A A . 829 VAL HG21 1 1 
       14 24601 1 1  78 VAL HG22 H -48.568 65.815   4.346 1.00 . A A . 829 VAL HG22 1 1 
       14 24602 1 1  78 VAL HG23 H -48.983 64.113   4.147 1.00 . A A . 829 VAL HG23 1 1 
       14 24603 1 1  78 VAL N    N -51.551 63.262   3.946 1.00 . A A . 829 VAL N    1 1 
       14 24604 1 1  78 VAL O    O -52.639 63.808   7.144 1.00 . A A . 829 VAL O    1 1 
       14 24605 1 1  79 ILE C    C -55.486 63.912   6.433 1.00 . A A . 830 ILE C    1 1 
       14 24606 1 1  79 ILE CA   C -54.764 65.191   6.025 1.00 . A A . 830 ILE CA   1 1 
       14 24607 1 1  79 ILE CB   C -55.688 66.021   5.114 1.00 . A A . 830 ILE CB   1 1 
       14 24608 1 1  79 ILE CD1  C -58.077 65.713   5.937 1.00 . A A . 830 ILE CD1  1 1 
       14 24609 1 1  79 ILE CG1  C -56.851 66.599   5.923 1.00 . A A . 830 ILE CG1  1 1 
       14 24610 1 1  79 ILE CG2  C -56.207 65.167   3.967 1.00 . A A . 830 ILE CG2  1 1 
       14 24611 1 1  79 ILE H    H -53.354 65.193   4.447 1.00 . A A . 830 ILE H    1 1 
       14 24612 1 1  79 ILE HA   H -54.550 65.770   6.912 1.00 . A A . 830 ILE HA   1 1 
       14 24613 1 1  79 ILE HB   H -55.111 66.831   4.696 1.00 . A A . 830 ILE HB   1 1 
       14 24614 1 1  79 ILE HD11 H -58.656 65.885   5.041 1.00 . A A . 830 ILE HD11 1 1 
       14 24615 1 1  79 ILE HD12 H -57.774 64.678   5.978 1.00 . A A . 830 ILE HD12 1 1 
       14 24616 1 1  79 ILE HD13 H -58.679 65.946   6.804 1.00 . A A . 830 ILE HD13 1 1 
       14 24617 1 1  79 ILE HG12 H -56.535 66.743   6.944 1.00 . A A . 830 ILE HG12 1 1 
       14 24618 1 1  79 ILE HG13 H -57.134 67.552   5.501 1.00 . A A . 830 ILE HG13 1 1 
       14 24619 1 1  79 ILE HG21 H -56.907 65.742   3.379 1.00 . A A . 830 ILE HG21 1 1 
       14 24620 1 1  79 ILE HG22 H -55.380 64.863   3.343 1.00 . A A . 830 ILE HG22 1 1 
       14 24621 1 1  79 ILE HG23 H -56.701 64.293   4.362 1.00 . A A . 830 ILE HG23 1 1 
       14 24622 1 1  79 ILE N    N -53.497 64.892   5.368 1.00 . A A . 830 ILE N    1 1 
       14 24623 1 1  79 ILE O    O -56.211 63.888   7.427 1.00 . A A . 830 ILE O    1 1 
       14 24624 1 1  80 GLU C    C -55.456 61.021   7.292 1.00 . A A . 831 GLU C    1 1 
       14 24625 1 1  80 GLU CA   C -55.913 61.566   5.943 1.00 . A A . 831 GLU CA   1 1 
       14 24626 1 1  80 GLU CB   C -55.590 60.559   4.837 1.00 . A A . 831 GLU CB   1 1 
       14 24627 1 1  80 GLU CD   C -56.310 59.480   2.670 1.00 . A A . 831 GLU CD   1 1 
       14 24628 1 1  80 GLU CG   C -56.667 60.461   3.770 1.00 . A A . 831 GLU CG   1 1 
       14 24629 1 1  80 GLU H    H -54.693 62.932   4.881 1.00 . A A . 831 GLU H    1 1 
       14 24630 1 1  80 GLU HA   H -56.981 61.722   5.974 1.00 . A A . 831 GLU HA   1 1 
       14 24631 1 1  80 GLU HB2  H -54.665 60.850   4.361 1.00 . A A . 831 GLU HB2  1 1 
       14 24632 1 1  80 GLU HB3  H -55.464 59.583   5.282 1.00 . A A . 831 GLU HB3  1 1 
       14 24633 1 1  80 GLU HG2  H -57.587 60.138   4.233 1.00 . A A . 831 GLU HG2  1 1 
       14 24634 1 1  80 GLU HG3  H -56.810 61.437   3.329 1.00 . A A . 831 GLU HG3  1 1 
       14 24635 1 1  80 GLU N    N -55.282 62.850   5.660 1.00 . A A . 831 GLU N    1 1 
       14 24636 1 1  80 GLU O    O -56.257 60.860   8.213 1.00 . A A . 831 GLU O    1 1 
       14 24637 1 1  80 GLU OE1  O -56.987 59.494   1.620 1.00 . A A . 831 GLU OE1  1 1 
       14 24638 1 1  80 GLU OE2  O -55.354 58.699   2.858 1.00 . A A . 831 GLU OE2  1 1 
       14 24639 1 1  81 VAL C    C -53.825 61.170   9.800 1.00 . A A . 832 VAL C    1 1 
       14 24640 1 1  81 VAL CA   C -53.597 60.210   8.638 1.00 . A A . 832 VAL CA   1 1 
       14 24641 1 1  81 VAL CB   C -52.087 59.942   8.496 1.00 . A A . 832 VAL CB   1 1 
       14 24642 1 1  81 VAL CG1  C -51.834 58.833   7.486 1.00 . A A . 832 VAL CG1  1 1 
       14 24643 1 1  81 VAL CG2  C -51.356 61.215   8.096 1.00 . A A . 832 VAL CG2  1 1 
       14 24644 1 1  81 VAL H    H -53.574 60.886   6.633 1.00 . A A . 832 VAL H    1 1 
       14 24645 1 1  81 VAL HA   H -54.089 59.273   8.857 1.00 . A A . 832 VAL HA   1 1 
       14 24646 1 1  81 VAL HB   H -51.707 59.619   9.454 1.00 . A A . 832 VAL HB   1 1 
       14 24647 1 1  81 VAL HG11 H -52.768 58.547   7.024 1.00 . A A . 832 VAL HG11 1 1 
       14 24648 1 1  81 VAL HG12 H -51.149 59.184   6.729 1.00 . A A . 832 VAL HG12 1 1 
       14 24649 1 1  81 VAL HG13 H -51.407 57.978   7.990 1.00 . A A . 832 VAL HG13 1 1 
       14 24650 1 1  81 VAL HG21 H -51.824 61.637   7.219 1.00 . A A . 832 VAL HG21 1 1 
       14 24651 1 1  81 VAL HG22 H -51.403 61.927   8.907 1.00 . A A . 832 VAL HG22 1 1 
       14 24652 1 1  81 VAL HG23 H -50.324 60.985   7.879 1.00 . A A . 832 VAL HG23 1 1 
       14 24653 1 1  81 VAL N    N -54.162 60.737   7.402 1.00 . A A . 832 VAL N    1 1 
       14 24654 1 1  81 VAL O    O -54.048 60.747  10.935 1.00 . A A . 832 VAL O    1 1 
       14 24655 1 1  82 LEU C    C -55.371 63.401  11.119 1.00 . A A . 833 LEU C    1 1 
       14 24656 1 1  82 LEU CA   C -53.967 63.488  10.530 1.00 . A A . 833 LEU CA   1 1 
       14 24657 1 1  82 LEU CB   C -53.735 64.879   9.938 1.00 . A A . 833 LEU CB   1 1 
       14 24658 1 1  82 LEU CD1  C -52.332 65.687  11.852 1.00 . A A . 833 LEU CD1  1 1 
       14 24659 1 1  82 LEU CD2  C -53.286 67.329  10.224 1.00 . A A . 833 LEU CD2  1 1 
       14 24660 1 1  82 LEU CG   C -53.510 66.008  10.945 1.00 . A A . 833 LEU CG   1 1 
       14 24661 1 1  82 LEU H    H -53.585 62.741   8.587 1.00 . A A . 833 LEU H    1 1 
       14 24662 1 1  82 LEU HA   H -53.248 63.316  11.317 1.00 . A A . 833 LEU HA   1 1 
       14 24663 1 1  82 LEU HB2  H -52.866 64.827   9.301 1.00 . A A . 833 LEU HB2  1 1 
       14 24664 1 1  82 LEU HB3  H -54.601 65.133   9.343 1.00 . A A . 833 LEU HB3  1 1 
       14 24665 1 1  82 LEU HD11 H -51.883 64.756  11.543 1.00 . A A . 833 LEU HD11 1 1 
       14 24666 1 1  82 LEU HD12 H -52.677 65.600  12.872 1.00 . A A . 833 LEU HD12 1 1 
       14 24667 1 1  82 LEU HD13 H -51.601 66.480  11.786 1.00 . A A . 833 LEU HD13 1 1 
       14 24668 1 1  82 LEU HD21 H -52.948 67.136   9.216 1.00 . A A . 833 LEU HD21 1 1 
       14 24669 1 1  82 LEU HD22 H -52.537 67.904  10.750 1.00 . A A . 833 LEU HD22 1 1 
       14 24670 1 1  82 LEU HD23 H -54.211 67.884  10.194 1.00 . A A . 833 LEU HD23 1 1 
       14 24671 1 1  82 LEU HG   H -54.390 66.110  11.565 1.00 . A A . 833 LEU HG   1 1 
       14 24672 1 1  82 LEU N    N -53.767 62.465   9.509 1.00 . A A . 833 LEU N    1 1 
       14 24673 1 1  82 LEU O    O -55.538 63.181  12.319 1.00 . A A . 833 LEU O    1 1 
       14 24674 1 1  83 GLN C    C -58.092 62.146  11.297 1.00 . A A . 834 GLN C    1 1 
       14 24675 1 1  83 GLN CA   C -57.767 63.514  10.705 1.00 . A A . 834 GLN CA   1 1 
       14 24676 1 1  83 GLN CB   C -58.705 63.812   9.534 1.00 . A A . 834 GLN CB   1 1 
       14 24677 1 1  83 GLN CD   C -59.842 62.941   7.453 1.00 . A A . 834 GLN CD   1 1 
       14 24678 1 1  83 GLN CG   C -58.827 62.665   8.544 1.00 . A A . 834 GLN CG   1 1 
       14 24679 1 1  83 GLN H    H -56.180 63.746   9.324 1.00 . A A . 834 GLN H    1 1 
       14 24680 1 1  83 GLN HA   H -57.907 64.265  11.467 1.00 . A A . 834 GLN HA   1 1 
       14 24681 1 1  83 GLN HB2  H -59.688 64.030   9.923 1.00 . A A . 834 GLN HB2  1 1 
       14 24682 1 1  83 GLN HB3  H -58.336 64.678   9.004 1.00 . A A . 834 GLN HB3  1 1 
       14 24683 1 1  83 GLN HE21 H -59.903 61.009   6.986 1.00 . A A . 834 GLN HE21 1 1 
       14 24684 1 1  83 GLN HE22 H -60.921 62.041   6.047 1.00 . A A . 834 GLN HE22 1 1 
       14 24685 1 1  83 GLN HG2  H -57.864 62.499   8.085 1.00 . A A . 834 GLN HG2  1 1 
       14 24686 1 1  83 GLN HG3  H -59.128 61.776   9.079 1.00 . A A . 834 GLN HG3  1 1 
       14 24687 1 1  83 GLN N    N -56.377 63.574  10.268 1.00 . A A . 834 GLN N    1 1 
       14 24688 1 1  83 GLN NE2  N -60.265 61.892   6.757 1.00 . A A . 834 GLN NE2  1 1 
       14 24689 1 1  83 GLN O    O -58.886 62.037  12.230 1.00 . A A . 834 GLN O    1 1 
       14 24690 1 1  83 GLN OE1  O -60.241 64.086   7.236 1.00 . A A . 834 GLN OE1  1 1 
       14 24691 1 1  84 ALA C    C -57.147 59.561  12.632 1.00 . A A . 835 ALA C    1 1 
       14 24692 1 1  84 ALA CA   C -57.696 59.746  11.222 1.00 . A A . 835 ALA CA   1 1 
       14 24693 1 1  84 ALA CB   C -57.061 58.744  10.269 1.00 . A A . 835 ALA CB   1 1 
       14 24694 1 1  84 ALA H    H -56.852 61.258  10.005 1.00 . A A . 835 ALA H    1 1 
       14 24695 1 1  84 ALA HA   H -58.762 59.568  11.235 1.00 . A A . 835 ALA HA   1 1 
       14 24696 1 1  84 ALA HB1  H -55.990 58.885  10.262 1.00 . A A . 835 ALA HB1  1 1 
       14 24697 1 1  84 ALA HB2  H -57.291 57.741  10.597 1.00 . A A . 835 ALA HB2  1 1 
       14 24698 1 1  84 ALA HB3  H -57.451 58.897   9.274 1.00 . A A . 835 ALA HB3  1 1 
       14 24699 1 1  84 ALA N    N -57.474 61.106  10.747 1.00 . A A . 835 ALA N    1 1 
       14 24700 1 1  84 ALA O    O -57.858 59.114  13.531 1.00 . A A . 835 ALA O    1 1 
       14 24701 1 1  85 ALA C    C -55.993 60.558  15.187 1.00 . A A . 836 ALA C    1 1 
       14 24702 1 1  85 ALA CA   C -55.233 59.778  14.119 1.00 . A A . 836 ALA CA   1 1 
       14 24703 1 1  85 ALA CB   C -53.790 60.253  14.043 1.00 . A A . 836 ALA CB   1 1 
       14 24704 1 1  85 ALA H    H -55.362 60.256  12.062 1.00 . A A . 836 ALA H    1 1 
       14 24705 1 1  85 ALA HA   H -55.229 58.731  14.388 1.00 . A A . 836 ALA HA   1 1 
       14 24706 1 1  85 ALA HB1  H -53.208 59.542  13.474 1.00 . A A . 836 ALA HB1  1 1 
       14 24707 1 1  85 ALA HB2  H -53.754 61.217  13.559 1.00 . A A . 836 ALA HB2  1 1 
       14 24708 1 1  85 ALA HB3  H -53.385 60.334  15.040 1.00 . A A . 836 ALA HB3  1 1 
       14 24709 1 1  85 ALA N    N -55.877 59.906  12.818 1.00 . A A . 836 ALA N    1 1 
       14 24710 1 1  85 ALA O    O -56.348 60.014  16.233 1.00 . A A . 836 ALA O    1 1 
       14 24711 1 1  86 TYR C    C -58.354 62.150  16.129 1.00 . A A . 837 TYR C    1 1 
       14 24712 1 1  86 TYR CA   C -56.954 62.691  15.855 1.00 . A A . 837 TYR CA   1 1 
       14 24713 1 1  86 TYR CB   C -57.044 64.118  15.311 1.00 . A A . 837 TYR CB   1 1 
       14 24714 1 1  86 TYR CD1  C -58.534 66.092  15.820 1.00 . A A . 837 TYR CD1  1 1 
       14 24715 1 1  86 TYR CD2  C -57.426 65.020  17.638 1.00 . A A . 837 TYR CD2  1 1 
       14 24716 1 1  86 TYR CE1  C -59.116 66.987  16.697 1.00 . A A . 837 TYR CE1  1 1 
       14 24717 1 1  86 TYR CE2  C -58.005 65.910  18.522 1.00 . A A . 837 TYR CE2  1 1 
       14 24718 1 1  86 TYR CG   C -57.680 65.095  16.274 1.00 . A A . 837 TYR CG   1 1 
       14 24719 1 1  86 TYR CZ   C -58.849 66.892  18.047 1.00 . A A . 837 TYR CZ   1 1 
       14 24720 1 1  86 TYR H    H -55.931 62.212  14.066 1.00 . A A . 837 TYR H    1 1 
       14 24721 1 1  86 TYR HA   H -56.398 62.705  16.781 1.00 . A A . 837 TYR HA   1 1 
       14 24722 1 1  86 TYR HB2  H -56.051 64.474  15.086 1.00 . A A . 837 TYR HB2  1 1 
       14 24723 1 1  86 TYR HB3  H -57.633 64.114  14.405 1.00 . A A . 837 TYR HB3  1 1 
       14 24724 1 1  86 TYR HD1  H -58.742 66.163  14.762 1.00 . A A . 837 TYR HD1  1 1 
       14 24725 1 1  86 TYR HD2  H -56.765 64.250  18.008 1.00 . A A . 837 TYR HD2  1 1 
       14 24726 1 1  86 TYR HE1  H -59.778 67.756  16.325 1.00 . A A . 837 TYR HE1  1 1 
       14 24727 1 1  86 TYR HE2  H -57.796 65.836  19.579 1.00 . A A . 837 TYR HE2  1 1 
       14 24728 1 1  86 TYR HH   H -60.249 67.411  19.258 1.00 . A A . 837 TYR HH   1 1 
       14 24729 1 1  86 TYR N    N -56.239 61.835  14.916 1.00 . A A . 837 TYR N    1 1 
       14 24730 1 1  86 TYR O    O -58.830 62.174  17.264 1.00 . A A . 837 TYR O    1 1 
       14 24731 1 1  86 TYR OH   O -59.428 67.781  18.923 1.00 . A A . 837 TYR OH   1 1 
       14 24732 1 1  87 ARG C    C -60.385 59.976  16.220 1.00 . A A . 838 ARG C    1 1 
       14 24733 1 1  87 ARG CA   C -60.354 61.115  15.205 1.00 . A A . 838 ARG CA   1 1 
       14 24734 1 1  87 ARG CB   C -60.853 60.616  13.848 1.00 . A A . 838 ARG CB   1 1 
       14 24735 1 1  87 ARG CD   C -62.043 61.138  11.697 1.00 . A A . 838 ARG CD   1 1 
       14 24736 1 1  87 ARG CG   C -61.634 61.659  13.065 1.00 . A A . 838 ARG CG   1 1 
       14 24737 1 1  87 ARG CZ   C -63.117 63.117  10.710 1.00 . A A . 838 ARG CZ   1 1 
       14 24738 1 1  87 ARG H    H -58.576 61.671  14.200 1.00 . A A . 838 ARG H    1 1 
       14 24739 1 1  87 ARG HA   H -61.003 61.906  15.549 1.00 . A A . 838 ARG HA   1 1 
       14 24740 1 1  87 ARG HB2  H -60.003 60.314  13.253 1.00 . A A . 838 ARG HB2  1 1 
       14 24741 1 1  87 ARG HB3  H -61.493 59.762  14.005 1.00 . A A . 838 ARG HB3  1 1 
       14 24742 1 1  87 ARG HD2  H -61.305 60.424  11.362 1.00 . A A . 838 ARG HD2  1 1 
       14 24743 1 1  87 ARG HD3  H -63.002 60.649  11.785 1.00 . A A . 838 ARG HD3  1 1 
       14 24744 1 1  87 ARG HE   H -61.458 62.255  10.015 1.00 . A A . 838 ARG HE   1 1 
       14 24745 1 1  87 ARG HG2  H -62.523 61.920  13.619 1.00 . A A . 838 ARG HG2  1 1 
       14 24746 1 1  87 ARG HG3  H -61.017 62.536  12.937 1.00 . A A . 838 ARG HG3  1 1 
       14 24747 1 1  87 ARG HH11 H -64.792 63.766  11.636 1.00 . A A . 838 ARG HH11 1 1 
       14 24748 1 1  87 ARG HH12 H -64.046 62.371  12.341 1.00 . A A . 838 ARG HH12 1 1 
       14 24749 1 1  87 ARG HH21 H -63.873 64.744   9.779 1.00 . A A . 838 ARG HH21 1 1 
       14 24750 1 1  87 ARG HH22 H -62.431 64.093   9.078 1.00 . A A . 838 ARG HH22 1 1 
       14 24751 1 1  87 ARG N    N -59.008 61.662  15.080 1.00 . A A . 838 ARG N    1 1 
       14 24752 1 1  87 ARG NE   N -62.146 62.210  10.711 1.00 . A A . 838 ARG NE   1 1 
       14 24753 1 1  87 ARG NH1  N -64.063 63.081  11.638 1.00 . A A . 838 ARG NH1  1 1 
       14 24754 1 1  87 ARG NH2  N -63.143 64.063   9.779 1.00 . A A . 838 ARG NH2  1 1 
       14 24755 1 1  87 ARG O    O -61.224 59.957  17.121 1.00 . A A . 838 ARG O    1 1 
       14 24756 1 1  88 ALA C    C -59.051 58.333  18.390 1.00 . A A . 839 ALA C    1 1 
       14 24757 1 1  88 ALA CA   C -59.388 57.888  16.971 1.00 . A A . 839 ALA CA   1 1 
       14 24758 1 1  88 ALA CB   C -58.355 56.888  16.471 1.00 . A A . 839 ALA CB   1 1 
       14 24759 1 1  88 ALA H    H -58.825 59.099  15.330 1.00 . A A . 839 ALA H    1 1 
       14 24760 1 1  88 ALA HA   H -60.352 57.400  16.977 1.00 . A A . 839 ALA HA   1 1 
       14 24761 1 1  88 ALA HB1  H -58.417 56.817  15.394 1.00 . A A . 839 ALA HB1  1 1 
       14 24762 1 1  88 ALA HB2  H -57.367 57.219  16.754 1.00 . A A . 839 ALA HB2  1 1 
       14 24763 1 1  88 ALA HB3  H -58.551 55.920  16.908 1.00 . A A . 839 ALA HB3  1 1 
       14 24764 1 1  88 ALA N    N -59.466 59.029  16.067 1.00 . A A . 839 ALA N    1 1 
       14 24765 1 1  88 ALA O    O -59.634 57.845  19.359 1.00 . A A . 839 ALA O    1 1 
       14 24766 1 1  89 ILE C    C -58.836 60.510  20.496 1.00 . A A . 840 ILE C    1 1 
       14 24767 1 1  89 ILE CA   C -57.693 59.772  19.806 1.00 . A A . 840 ILE CA   1 1 
       14 24768 1 1  89 ILE CB   C -56.487 60.721  19.681 1.00 . A A . 840 ILE CB   1 1 
       14 24769 1 1  89 ILE CD1  C -54.763 58.918  20.187 1.00 . A A . 840 ILE CD1  1 1 
       14 24770 1 1  89 ILE CG1  C -55.254 59.953  19.199 1.00 . A A . 840 ILE CG1  1 1 
       14 24771 1 1  89 ILE CG2  C -56.207 61.401  21.013 1.00 . A A . 840 ILE CG2  1 1 
       14 24772 1 1  89 ILE H    H -57.679 59.611  17.696 1.00 . A A . 840 ILE H    1 1 
       14 24773 1 1  89 ILE HA   H -57.402 58.930  20.417 1.00 . A A . 840 ILE HA   1 1 
       14 24774 1 1  89 ILE HB   H -56.731 61.485  18.958 1.00 . A A . 840 ILE HB   1 1 
       14 24775 1 1  89 ILE HD11 H -54.534 59.397  21.128 1.00 . A A . 840 ILE HD11 1 1 
       14 24776 1 1  89 ILE HD12 H -55.529 58.172  20.339 1.00 . A A . 840 ILE HD12 1 1 
       14 24777 1 1  89 ILE HD13 H -53.872 58.444  19.799 1.00 . A A . 840 ILE HD13 1 1 
       14 24778 1 1  89 ILE HG12 H -55.491 59.445  18.278 1.00 . A A . 840 ILE HG12 1 1 
       14 24779 1 1  89 ILE HG13 H -54.449 60.652  19.023 1.00 . A A . 840 ILE HG13 1 1 
       14 24780 1 1  89 ILE HG21 H -56.737 60.884  21.799 1.00 . A A . 840 ILE HG21 1 1 
       14 24781 1 1  89 ILE HG22 H -55.147 61.372  21.215 1.00 . A A . 840 ILE HG22 1 1 
       14 24782 1 1  89 ILE HG23 H -56.538 62.428  20.970 1.00 . A A . 840 ILE HG23 1 1 
       14 24783 1 1  89 ILE N    N -58.107 59.261  18.505 1.00 . A A . 840 ILE N    1 1 
       14 24784 1 1  89 ILE O    O -58.989 60.438  21.715 1.00 . A A . 840 ILE O    1 1 
       14 24785 1 1  90 ARG C    C -61.876 61.027  20.702 1.00 . A A . 841 ARG C    1 1 
       14 24786 1 1  90 ARG CA   C -60.768 61.968  20.241 1.00 . A A . 841 ARG CA   1 1 
       14 24787 1 1  90 ARG CB   C -61.310 62.934  19.186 1.00 . A A . 841 ARG CB   1 1 
       14 24788 1 1  90 ARG CD   C -61.397 65.168  20.334 1.00 . A A . 841 ARG CD   1 1 
       14 24789 1 1  90 ARG CG   C -62.209 64.018  19.758 1.00 . A A . 841 ARG CG   1 1 
       14 24790 1 1  90 ARG CZ   C -63.096 66.356  21.655 1.00 . A A . 841 ARG CZ   1 1 
       14 24791 1 1  90 ARG H    H -59.465 61.236  18.742 1.00 . A A . 841 ARG H    1 1 
       14 24792 1 1  90 ARG HA   H -60.417 62.536  21.089 1.00 . A A . 841 ARG HA   1 1 
       14 24793 1 1  90 ARG HB2  H -60.478 63.411  18.689 1.00 . A A . 841 ARG HB2  1 1 
       14 24794 1 1  90 ARG HB3  H -61.878 62.372  18.460 1.00 . A A . 841 ARG HB3  1 1 
       14 24795 1 1  90 ARG HD2  H -60.911 64.831  21.237 1.00 . A A . 841 ARG HD2  1 1 
       14 24796 1 1  90 ARG HD3  H -60.649 65.460  19.611 1.00 . A A . 841 ARG HD3  1 1 
       14 24797 1 1  90 ARG HE   H -62.142 67.116  20.077 1.00 . A A . 841 ARG HE   1 1 
       14 24798 1 1  90 ARG HG2  H -62.843 64.399  18.971 1.00 . A A . 841 ARG HG2  1 1 
       14 24799 1 1  90 ARG HG3  H -62.819 63.592  20.540 1.00 . A A . 841 ARG HG3  1 1 
       14 24800 1 1  90 ARG HH11 H -63.888 65.326  23.203 1.00 . A A . 841 ARG HH11 1 1 
       14 24801 1 1  90 ARG HH12 H -62.693 64.477  22.280 1.00 . A A . 841 ARG HH12 1 1 
       14 24802 1 1  90 ARG HH21 H -64.470 67.468  22.635 1.00 . A A . 841 ARG HH21 1 1 
       14 24803 1 1  90 ARG HH22 H -63.715 68.244  21.285 1.00 . A A . 841 ARG HH22 1 1 
       14 24804 1 1  90 ARG N    N -59.638 61.218  19.706 1.00 . A A . 841 ARG N    1 1 
       14 24805 1 1  90 ARG NE   N -62.231 66.325  20.647 1.00 . A A . 841 ARG NE   1 1 
       14 24806 1 1  90 ARG NH1  N -63.238 65.299  22.444 1.00 . A A . 841 ARG NH1  1 1 
       14 24807 1 1  90 ARG NH2  N -63.820 67.445  21.877 1.00 . A A . 841 ARG NH2  1 1 
       14 24808 1 1  90 ARG O    O -62.480 61.230  21.756 1.00 . A A . 841 ARG O    1 1 
       14 24809 1 1  91 HIS C    C -62.749 58.148  21.408 1.00 . A A . 842 HIS C    1 1 
       14 24810 1 1  91 HIS CA   C -63.176 59.022  20.233 1.00 . A A . 842 HIS CA   1 1 
       14 24811 1 1  91 HIS CB   C -63.484 58.147  19.017 1.00 . A A . 842 HIS CB   1 1 
       14 24812 1 1  91 HIS CD2  C -63.879 58.568  16.489 1.00 . A A . 842 HIS CD2  1 1 
       14 24813 1 1  91 HIS CE1  C -64.496 60.669  16.607 1.00 . A A . 842 HIS CE1  1 1 
       14 24814 1 1  91 HIS CG   C -63.849 58.929  17.793 1.00 . A A . 842 HIS CG   1 1 
       14 24815 1 1  91 HIS H    H -61.625 59.886  19.079 1.00 . A A . 842 HIS H    1 1 
       14 24816 1 1  91 HIS HA   H -64.066 59.566  20.509 1.00 . A A . 842 HIS HA   1 1 
       14 24817 1 1  91 HIS HB2  H -62.616 57.550  18.782 1.00 . A A . 842 HIS HB2  1 1 
       14 24818 1 1  91 HIS HB3  H -64.312 57.493  19.253 1.00 . A A . 842 HIS HB3  1 1 
       14 24819 1 1  91 HIS HD1  H -64.319 60.800  18.640 1.00 . A A . 842 HIS HD1  1 1 
       14 24820 1 1  91 HIS HD2  H -63.631 57.596  16.086 1.00 . A A . 842 HIS HD2  1 1 
       14 24821 1 1  91 HIS HE1  H -64.822 61.661  16.332 1.00 . A A . 842 HIS HE1  1 1 
       14 24822 1 1  91 HIS N    N -62.139 59.995  19.906 1.00 . A A . 842 HIS N    1 1 
       14 24823 1 1  91 HIS ND1  N -64.239 60.251  17.833 1.00 . A A . 842 HIS ND1  1 1 
       14 24824 1 1  91 HIS NE2  N -64.284 59.667  15.772 1.00 . A A . 842 HIS NE2  1 1 
       14 24825 1 1  91 HIS O    O -63.583 57.703  22.198 1.00 . A A . 842 HIS O    1 1 
       14 24826 1 1  92 ILE C    C -59.679 57.734  23.219 1.00 . A A . 843 ILE C    1 1 
       14 24827 1 1  92 ILE CA   C -60.911 57.086  22.597 1.00 . A A . 843 ILE CA   1 1 
       14 24828 1 1  92 ILE CB   C -60.540 55.676  22.101 1.00 . A A . 843 ILE CB   1 1 
       14 24829 1 1  92 ILE CD1  C -61.386 53.711  20.722 1.00 . A A . 843 ILE CD1  1 1 
       14 24830 1 1  92 ILE CG1  C -61.704 55.063  21.321 1.00 . A A . 843 ILE CG1  1 1 
       14 24831 1 1  92 ILE CG2  C -60.154 54.787  23.274 1.00 . A A . 843 ILE CG2  1 1 
       14 24832 1 1  92 ILE H    H -60.833 58.289  20.857 1.00 . A A . 843 ILE H    1 1 
       14 24833 1 1  92 ILE HA   H -61.676 56.990  23.354 1.00 . A A . 843 ILE HA   1 1 
       14 24834 1 1  92 ILE HB   H -59.684 55.761  21.449 1.00 . A A . 843 ILE HB   1 1 
       14 24835 1 1  92 ILE HD11 H -60.390 53.727  20.306 1.00 . A A . 843 ILE HD11 1 1 
       14 24836 1 1  92 ILE HD12 H -61.444 52.954  21.490 1.00 . A A . 843 ILE HD12 1 1 
       14 24837 1 1  92 ILE HD13 H -62.098 53.486  19.941 1.00 . A A . 843 ILE HD13 1 1 
       14 24838 1 1  92 ILE HG12 H -62.548 54.942  21.982 1.00 . A A . 843 ILE HG12 1 1 
       14 24839 1 1  92 ILE HG13 H -61.977 55.728  20.514 1.00 . A A . 843 ILE HG13 1 1 
       14 24840 1 1  92 ILE HG21 H -59.317 55.224  23.797 1.00 . A A . 843 ILE HG21 1 1 
       14 24841 1 1  92 ILE HG22 H -60.993 54.698  23.948 1.00 . A A . 843 ILE HG22 1 1 
       14 24842 1 1  92 ILE HG23 H -59.880 53.808  22.909 1.00 . A A . 843 ILE HG23 1 1 
       14 24843 1 1  92 ILE N    N -61.447 57.906  21.517 1.00 . A A . 843 ILE N    1 1 
       14 24844 1 1  92 ILE O    O -58.542 57.338  22.963 1.00 . A A . 843 ILE O    1 1 
       14 24845 1 1  93 PRO C    C -58.142 58.629  25.802 1.00 . A A . 844 PRO C    1 1 
       14 24846 1 1  93 PRO CA   C -58.829 59.478  24.739 1.00 . A A . 844 PRO CA   1 1 
       14 24847 1 1  93 PRO CB   C -59.550 60.664  25.386 1.00 . A A . 844 PRO CB   1 1 
       14 24848 1 1  93 PRO CD   C -61.238 59.280  24.411 1.00 . A A . 844 PRO CD   1 1 
       14 24849 1 1  93 PRO CG   C -60.955 60.201  25.565 1.00 . A A . 844 PRO CG   1 1 
       14 24850 1 1  93 PRO HA   H -58.092 59.841  24.038 1.00 . A A . 844 PRO HA   1 1 
       14 24851 1 1  93 PRO HB2  H -59.086 60.897  26.333 1.00 . A A . 844 PRO HB2  1 1 
       14 24852 1 1  93 PRO HB3  H -59.498 61.521  24.732 1.00 . A A . 844 PRO HB3  1 1 
       14 24853 1 1  93 PRO HD2  H -61.899 58.483  24.718 1.00 . A A . 844 PRO HD2  1 1 
       14 24854 1 1  93 PRO HD3  H -61.665 59.830  23.586 1.00 . A A . 844 PRO HD3  1 1 
       14 24855 1 1  93 PRO HG2  H -61.050 59.671  26.501 1.00 . A A . 844 PRO HG2  1 1 
       14 24856 1 1  93 PRO HG3  H -61.625 61.047  25.542 1.00 . A A . 844 PRO HG3  1 1 
       14 24857 1 1  93 PRO N    N -59.908 58.754  24.060 1.00 . A A . 844 PRO N    1 1 
       14 24858 1 1  93 PRO O    O -56.914 58.559  25.856 1.00 . A A . 844 PRO O    1 1 
       14 24859 1 1  94 ARG C    C -57.373 57.896  28.537 1.00 . A A . 845 ARG C    1 1 
       14 24860 1 1  94 ARG CA   C -58.408 57.140  27.709 1.00 . A A . 845 ARG CA   1 1 
       14 24861 1 1  94 ARG CB   C -57.780 55.876  27.119 1.00 . A A . 845 ARG CB   1 1 
       14 24862 1 1  94 ARG CD   C -57.754 53.372  27.328 1.00 . A A . 845 ARG CD   1 1 
       14 24863 1 1  94 ARG CG   C -57.771 54.696  28.076 1.00 . A A . 845 ARG CG   1 1 
       14 24864 1 1  94 ARG CZ   C -57.373 51.692  29.082 1.00 . A A . 845 ARG CZ   1 1 
       14 24865 1 1  94 ARG H    H -59.912 58.080  26.554 1.00 . A A . 845 ARG H    1 1 
       14 24866 1 1  94 ARG HA   H -59.229 56.857  28.351 1.00 . A A . 845 ARG HA   1 1 
       14 24867 1 1  94 ARG HB2  H -58.333 55.591  26.236 1.00 . A A . 845 ARG HB2  1 1 
       14 24868 1 1  94 ARG HB3  H -56.760 56.093  26.840 1.00 . A A . 845 ARG HB3  1 1 
       14 24869 1 1  94 ARG HD2  H -58.429 53.440  26.489 1.00 . A A . 845 ARG HD2  1 1 
       14 24870 1 1  94 ARG HD3  H -56.752 53.189  26.970 1.00 . A A . 845 ARG HD3  1 1 
       14 24871 1 1  94 ARG HE   H -59.077 51.916  28.069 1.00 . A A . 845 ARG HE   1 1 
       14 24872 1 1  94 ARG HG2  H -56.891 54.756  28.699 1.00 . A A . 845 ARG HG2  1 1 
       14 24873 1 1  94 ARG HG3  H -58.655 54.740  28.694 1.00 . A A . 845 ARG HG3  1 1 
       14 24874 1 1  94 ARG HH11 H -55.541 51.706  29.935 1.00 . A A . 845 ARG HH11 1 1 
       14 24875 1 1  94 ARG HH12 H -55.796 52.895  28.701 1.00 . A A . 845 ARG HH12 1 1 
       14 24876 1 1  94 ARG HH21 H -57.223 50.257  30.498 1.00 . A A . 845 ARG HH21 1 1 
       14 24877 1 1  94 ARG HH22 H -58.753 50.347  29.692 1.00 . A A . 845 ARG HH22 1 1 
       14 24878 1 1  94 ARG N    N -58.941 57.985  26.647 1.00 . A A . 845 ARG N    1 1 
       14 24879 1 1  94 ARG NE   N -58.165 52.258  28.179 1.00 . A A . 845 ARG NE   1 1 
       14 24880 1 1  94 ARG NH1  N -56.135 52.134  29.253 1.00 . A A . 845 ARG NH1  1 1 
       14 24881 1 1  94 ARG NH2  N -57.820 50.682  29.818 1.00 . A A . 845 ARG NH2  1 1 
       14 24882 1 1  94 ARG O    O -56.174 57.819  28.271 1.00 . A A . 845 ARG O    1 1 
       14 24883 1 1  95 ARG C    C -55.915 58.498  31.056 1.00 . A A . 846 ARG C    1 1 
       14 24884 1 1  95 ARG CA   C -56.963 59.398  30.408 1.00 . A A . 846 ARG CA   1 1 
       14 24885 1 1  95 ARG CB   C -57.773 60.117  31.488 1.00 . A A . 846 ARG CB   1 1 
       14 24886 1 1  95 ARG CD   C -58.057 62.487  30.703 1.00 . A A . 846 ARG CD   1 1 
       14 24887 1 1  95 ARG CG   C -58.742 61.150  30.937 1.00 . A A . 846 ARG CG   1 1 
       14 24888 1 1  95 ARG CZ   C -58.726 64.845  30.512 1.00 . A A . 846 ARG CZ   1 1 
       14 24889 1 1  95 ARG H    H -58.813 58.648  29.704 1.00 . A A . 846 ARG H    1 1 
       14 24890 1 1  95 ARG HA   H -56.460 60.134  29.798 1.00 . A A . 846 ARG HA   1 1 
       14 24891 1 1  95 ARG HB2  H -58.339 59.385  32.044 1.00 . A A . 846 ARG HB2  1 1 
       14 24892 1 1  95 ARG HB3  H -57.091 60.617  32.159 1.00 . A A . 846 ARG HB3  1 1 
       14 24893 1 1  95 ARG HD2  H -57.493 62.747  31.586 1.00 . A A . 846 ARG HD2  1 1 
       14 24894 1 1  95 ARG HD3  H -57.386 62.391  29.863 1.00 . A A . 846 ARG HD3  1 1 
       14 24895 1 1  95 ARG HE   H -59.922 63.289  30.158 1.00 . A A . 846 ARG HE   1 1 
       14 24896 1 1  95 ARG HG2  H -59.139 60.793  29.998 1.00 . A A . 846 ARG HG2  1 1 
       14 24897 1 1  95 ARG HG3  H -59.548 61.286  31.643 1.00 . A A . 846 ARG HG3  1 1 
       14 24898 1 1  95 ARG HH11 H -57.292 66.206  30.933 1.00 . A A . 846 ARG HH11 1 1 
       14 24899 1 1  95 ARG HH12 H -56.808 64.549  31.072 1.00 . A A . 846 ARG HH12 1 1 
       14 24900 1 1  95 ARG HH21 H -59.433 66.728  30.308 1.00 . A A . 846 ARG HH21 1 1 
       14 24901 1 1  95 ARG HH22 H -60.572 65.468  29.972 1.00 . A A . 846 ARG HH22 1 1 
       14 24902 1 1  95 ARG N    N -57.846 58.627  29.542 1.00 . A A . 846 ARG N    1 1 
       14 24903 1 1  95 ARG NE   N -59.017 63.552  30.424 1.00 . A A . 846 ARG NE   1 1 
       14 24904 1 1  95 ARG NH1  N -57.509 65.232  30.868 1.00 . A A . 846 ARG NH1  1 1 
       14 24905 1 1  95 ARG NH2  N -59.653 65.755  30.242 1.00 . A A . 846 ARG NH2  1 1 
       14 24906 1 1  95 ARG O    O -54.828 58.952  31.413 1.00 . A A . 846 ARG O    1 1 
       14 24907 1 1  96 ILE C    C -54.230 55.868  30.841 1.00 . A A . 847 ILE C    1 1 
       14 24908 1 1  96 ILE CA   C -55.340 56.258  31.811 1.00 . A A . 847 ILE CA   1 1 
       14 24909 1 1  96 ILE CB   C -56.083 54.986  32.262 1.00 . A A . 847 ILE CB   1 1 
       14 24910 1 1  96 ILE CD1  C -56.713 55.955  34.530 1.00 . A A . 847 ILE CD1  1 1 
       14 24911 1 1  96 ILE CG1  C -57.207 55.345  33.237 1.00 . A A . 847 ILE CG1  1 1 
       14 24912 1 1  96 ILE CG2  C -55.112 54.005  32.902 1.00 . A A . 847 ILE CG2  1 1 
       14 24913 1 1  96 ILE H    H -57.132 56.920  30.902 1.00 . A A . 847 ILE H    1 1 
       14 24914 1 1  96 ILE HA   H -54.897 56.720  32.682 1.00 . A A . 847 ILE HA   1 1 
       14 24915 1 1  96 ILE HB   H -56.509 54.517  31.389 1.00 . A A . 847 ILE HB   1 1 
       14 24916 1 1  96 ILE HD11 H -55.634 55.966  34.535 1.00 . A A . 847 ILE HD11 1 1 
       14 24917 1 1  96 ILE HD12 H -57.085 56.965  34.617 1.00 . A A . 847 ILE HD12 1 1 
       14 24918 1 1  96 ILE HD13 H -57.070 55.367  35.364 1.00 . A A . 847 ILE HD13 1 1 
       14 24919 1 1  96 ILE HG12 H -57.869 56.055  32.767 1.00 . A A . 847 ILE HG12 1 1 
       14 24920 1 1  96 ILE HG13 H -57.760 54.449  33.481 1.00 . A A . 847 ILE HG13 1 1 
       14 24921 1 1  96 ILE HG21 H -54.330 54.551  33.408 1.00 . A A . 847 ILE HG21 1 1 
       14 24922 1 1  96 ILE HG22 H -55.640 53.391  33.616 1.00 . A A . 847 ILE HG22 1 1 
       14 24923 1 1  96 ILE HG23 H -54.678 53.378  32.139 1.00 . A A . 847 ILE HG23 1 1 
       14 24924 1 1  96 ILE N    N -56.251 57.221  31.206 1.00 . A A . 847 ILE N    1 1 
       14 24925 1 1  96 ILE O    O -53.090 55.638  31.247 1.00 . A A . 847 ILE O    1 1 
       14 24926 1 1  97 ARG C    C -52.564 56.538  28.348 1.00 . A A . 848 ARG C    1 1 
       14 24927 1 1  97 ARG CA   C -53.602 55.434  28.530 1.00 . A A . 848 ARG CA   1 1 
       14 24928 1 1  97 ARG CB   C -54.313 55.164  27.203 1.00 . A A . 848 ARG CB   1 1 
       14 24929 1 1  97 ARG CD   C -54.011 54.414  24.823 1.00 . A A . 848 ARG CD   1 1 
       14 24930 1 1  97 ARG CG   C -53.518 54.280  26.256 1.00 . A A . 848 ARG CG   1 1 
       14 24931 1 1  97 ARG CZ   C -56.007 53.843  23.506 1.00 . A A . 848 ARG CZ   1 1 
       14 24932 1 1  97 ARG H    H -55.494 55.991  29.297 1.00 . A A . 848 ARG H    1 1 
       14 24933 1 1  97 ARG HA   H -53.099 54.534  28.850 1.00 . A A . 848 ARG HA   1 1 
       14 24934 1 1  97 ARG HB2  H -55.257 54.679  27.406 1.00 . A A . 848 ARG HB2  1 1 
       14 24935 1 1  97 ARG HB3  H -54.500 56.106  26.710 1.00 . A A . 848 ARG HB3  1 1 
       14 24936 1 1  97 ARG HD2  H -54.127 55.462  24.593 1.00 . A A . 848 ARG HD2  1 1 
       14 24937 1 1  97 ARG HD3  H -53.276 53.980  24.162 1.00 . A A . 848 ARG HD3  1 1 
       14 24938 1 1  97 ARG HE   H -55.632 53.183  25.350 1.00 . A A . 848 ARG HE   1 1 
       14 24939 1 1  97 ARG HG2  H -52.478 54.569  26.295 1.00 . A A . 848 ARG HG2  1 1 
       14 24940 1 1  97 ARG HG3  H -53.620 53.251  26.568 1.00 . A A . 848 ARG HG3  1 1 
       14 24941 1 1  97 ARG HH11 H -56.111 54.665  21.662 1.00 . A A . 848 ARG HH11 1 1 
       14 24942 1 1  97 ARG HH12 H -54.700 55.075  22.580 1.00 . A A . 848 ARG HH12 1 1 
       14 24943 1 1  97 ARG HH21 H -57.699 53.278  22.557 1.00 . A A . 848 ARG HH21 1 1 
       14 24944 1 1  97 ARG HH22 H -57.493 52.635  24.151 1.00 . A A . 848 ARG HH22 1 1 
       14 24945 1 1  97 ARG N    N -54.570 55.796  29.559 1.00 . A A . 848 ARG N    1 1 
       14 24946 1 1  97 ARG NE   N -55.290 53.740  24.620 1.00 . A A . 848 ARG NE   1 1 
       14 24947 1 1  97 ARG NH1  N -55.570 54.589  22.500 1.00 . A A . 848 ARG NH1  1 1 
       14 24948 1 1  97 ARG NH2  N -57.161 53.199  23.395 1.00 . A A . 848 ARG NH2  1 1 
       14 24949 1 1  97 ARG O    O -51.438 56.280  27.923 1.00 . A A . 848 ARG O    1 1 
       14 24950 1 1  98 GLN C    C -50.813 58.728  29.408 1.00 . A A . 849 GLN C    1 1 
       14 24951 1 1  98 GLN CA   C -52.056 58.910  28.542 1.00 . A A . 849 GLN CA   1 1 
       14 24952 1 1  98 GLN CB   C -52.779 60.200  28.933 1.00 . A A . 849 GLN CB   1 1 
       14 24953 1 1  98 GLN CD   C -50.872 61.834  29.207 1.00 . A A . 849 GLN CD   1 1 
       14 24954 1 1  98 GLN CG   C -52.105 61.458  28.409 1.00 . A A . 849 GLN CG   1 1 
       14 24955 1 1  98 GLN H    H -53.862 57.909  29.005 1.00 . A A . 849 GLN H    1 1 
       14 24956 1 1  98 GLN HA   H -51.752 58.977  27.508 1.00 . A A . 849 GLN HA   1 1 
       14 24957 1 1  98 GLN HB2  H -53.785 60.167  28.541 1.00 . A A . 849 GLN HB2  1 1 
       14 24958 1 1  98 GLN HB3  H -52.822 60.262  30.010 1.00 . A A . 849 GLN HB3  1 1 
       14 24959 1 1  98 GLN HE21 H -50.230 62.984  27.718 1.00 . A A . 849 GLN HE21 1 1 
       14 24960 1 1  98 GLN HE22 H -49.213 62.924  29.113 1.00 . A A . 849 GLN HE22 1 1 
       14 24961 1 1  98 GLN HG2  H -51.815 61.295  27.382 1.00 . A A . 849 GLN HG2  1 1 
       14 24962 1 1  98 GLN HG3  H -52.810 62.275  28.458 1.00 . A A . 849 GLN HG3  1 1 
       14 24963 1 1  98 GLN N    N -52.952 57.768  28.672 1.00 . A A . 849 GLN N    1 1 
       14 24964 1 1  98 GLN NE2  N -50.018 62.664  28.620 1.00 . A A . 849 GLN NE2  1 1 
       14 24965 1 1  98 GLN O    O -49.733 59.210  29.070 1.00 . A A . 849 GLN O    1 1 
       14 24966 1 1  98 GLN OE1  O -50.689 61.383  30.338 1.00 . A A . 849 GLN OE1  1 1 
       14 24967 1 1  99 GLY C    C -48.895 56.755  30.893 1.00 . A A . 850 GLY C    1 1 
       14 24968 1 1  99 GLY CA   C -49.858 57.797  31.425 1.00 . A A . 850 GLY CA   1 1 
       14 24969 1 1  99 GLY H    H -51.860 57.669  30.746 1.00 . A A . 850 GLY H    1 1 
       14 24970 1 1  99 GLY HA2  H -49.326 58.725  31.567 1.00 . A A . 850 GLY HA2  1 1 
       14 24971 1 1  99 GLY HA3  H -50.241 57.463  32.378 1.00 . A A . 850 GLY HA3  1 1 
       14 24972 1 1  99 GLY N    N -50.975 58.030  30.527 1.00 . A A . 850 GLY N    1 1 
       14 24973 1 1  99 GLY O    O -47.694 57.007  30.784 1.00 . A A . 850 GLY O    1 1 
       14 24974 1 1 100 LEU C    C -47.936 54.896  28.725 1.00 . A A . 851 LEU C    1 1 
       14 24975 1 1 100 LEU CA   C -48.597 54.494  30.040 1.00 . A A . 851 LEU CA   1 1 
       14 24976 1 1 100 LEU CB   C -49.446 53.239  29.834 1.00 . A A . 851 LEU CB   1 1 
       14 24977 1 1 100 LEU CD1  C -50.407 53.336  27.521 1.00 . A A . 851 LEU CD1  1 1 
       14 24978 1 1 100 LEU CD2  C -51.758 52.374  29.393 1.00 . A A . 851 LEU CD2  1 1 
       14 24979 1 1 100 LEU CG   C -50.720 53.418  29.007 1.00 . A A . 851 LEU CG   1 1 
       14 24980 1 1 100 LEU H    H -50.383 55.439  30.671 1.00 . A A . 851 LEU H    1 1 
       14 24981 1 1 100 LEU HA   H -47.827 54.283  30.766 1.00 . A A . 851 LEU HA   1 1 
       14 24982 1 1 100 LEU HB2  H -48.832 52.502  29.339 1.00 . A A . 851 LEU HB2  1 1 
       14 24983 1 1 100 LEU HB3  H -49.732 52.871  30.809 1.00 . A A . 851 LEU HB3  1 1 
       14 24984 1 1 100 LEU HD11 H -49.399 52.976  27.384 1.00 . A A . 851 LEU HD11 1 1 
       14 24985 1 1 100 LEU HD12 H -50.501 54.317  27.079 1.00 . A A . 851 LEU HD12 1 1 
       14 24986 1 1 100 LEU HD13 H -51.100 52.659  27.044 1.00 . A A . 851 LEU HD13 1 1 
       14 24987 1 1 100 LEU HD21 H -51.987 52.467  30.445 1.00 . A A . 851 LEU HD21 1 1 
       14 24988 1 1 100 LEU HD22 H -51.366 51.387  29.196 1.00 . A A . 851 LEU HD22 1 1 
       14 24989 1 1 100 LEU HD23 H -52.656 52.528  28.814 1.00 . A A . 851 LEU HD23 1 1 
       14 24990 1 1 100 LEU HG   H -51.137 54.395  29.207 1.00 . A A . 851 LEU HG   1 1 
       14 24991 1 1 100 LEU N    N -49.420 55.580  30.562 1.00 . A A . 851 LEU N    1 1 
       14 24992 1 1 100 LEU O    O -46.840 54.436  28.405 1.00 . A A . 851 LEU O    1 1 
       14 24993 1 1 101 GLU C    C -47.038 57.314  26.895 1.00 . A A . 852 GLU C    1 1 
       14 24994 1 1 101 GLU CA   C -48.085 56.222  26.690 1.00 . A A . 852 GLU CA   1 1 
       14 24995 1 1 101 GLU CB   C -49.220 56.748  25.809 1.00 . A A . 852 GLU CB   1 1 
       14 24996 1 1 101 GLU CD   C -48.127 56.345  23.567 1.00 . A A . 852 GLU CD   1 1 
       14 24997 1 1 101 GLU CG   C -48.743 57.365  24.505 1.00 . A A . 852 GLU CG   1 1 
       14 24998 1 1 101 GLU H    H -49.478 56.089  28.278 1.00 . A A . 852 GLU H    1 1 
       14 24999 1 1 101 GLU HA   H -47.619 55.382  26.198 1.00 . A A . 852 GLU HA   1 1 
       14 25000 1 1 101 GLU HB2  H -49.885 55.930  25.574 1.00 . A A . 852 GLU HB2  1 1 
       14 25001 1 1 101 GLU HB3  H -49.768 57.499  26.359 1.00 . A A . 852 GLU HB3  1 1 
       14 25002 1 1 101 GLU HG2  H -49.585 57.824  24.009 1.00 . A A . 852 GLU HG2  1 1 
       14 25003 1 1 101 GLU HG3  H -48.003 58.119  24.728 1.00 . A A . 852 GLU HG3  1 1 
       14 25004 1 1 101 GLU N    N -48.609 55.758  27.969 1.00 . A A . 852 GLU N    1 1 
       14 25005 1 1 101 GLU O    O -45.979 57.299  26.267 1.00 . A A . 852 GLU O    1 1 
       14 25006 1 1 101 GLU OE1  O -47.627 56.749  22.497 1.00 . A A . 852 GLU OE1  1 1 
       14 25007 1 1 101 GLU OE2  O -48.145 55.142  23.903 1.00 . A A . 852 GLU OE2  1 1 
       14 25008 1 1 102 ARG C    C -45.096 58.838  28.585 1.00 . A A . 853 ARG C    1 1 
       14 25009 1 1 102 ARG CA   C -46.431 59.361  28.063 1.00 . A A . 853 ARG CA   1 1 
       14 25010 1 1 102 ARG CB   C -47.053 60.314  29.085 1.00 . A A . 853 ARG CB   1 1 
       14 25011 1 1 102 ARG CD   C -45.255 61.244  30.575 1.00 . A A . 853 ARG CD   1 1 
       14 25012 1 1 102 ARG CG   C -46.183 61.519  29.402 1.00 . A A . 853 ARG CG   1 1 
       14 25013 1 1 102 ARG CZ   C -43.849 62.569  32.095 1.00 . A A . 853 ARG CZ   1 1 
       14 25014 1 1 102 ARG H    H -48.203 58.218  28.245 1.00 . A A . 853 ARG H    1 1 
       14 25015 1 1 102 ARG HA   H -46.259 59.897  27.142 1.00 . A A . 853 ARG HA   1 1 
       14 25016 1 1 102 ARG HB2  H -47.997 60.670  28.700 1.00 . A A . 853 ARG HB2  1 1 
       14 25017 1 1 102 ARG HB3  H -47.229 59.773  30.003 1.00 . A A . 853 ARG HB3  1 1 
       14 25018 1 1 102 ARG HD2  H -45.748 60.566  31.256 1.00 . A A . 853 ARG HD2  1 1 
       14 25019 1 1 102 ARG HD3  H -44.352 60.784  30.202 1.00 . A A . 853 ARG HD3  1 1 
       14 25020 1 1 102 ARG HE   H -45.483 63.246  31.172 1.00 . A A . 853 ARG HE   1 1 
       14 25021 1 1 102 ARG HG2  H -45.586 61.759  28.534 1.00 . A A . 853 ARG HG2  1 1 
       14 25022 1 1 102 ARG HG3  H -46.820 62.356  29.647 1.00 . A A . 853 ARG HG3  1 1 
       14 25023 1 1 102 ARG HH11 H -42.253 61.611  32.881 1.00 . A A . 853 ARG HH11 1 1 
       14 25024 1 1 102 ARG HH12 H -43.235 60.665  31.812 1.00 . A A . 853 ARG HH12 1 1 
       14 25025 1 1 102 ARG HH21 H -42.802 63.792  33.317 1.00 . A A . 853 ARG HH21 1 1 
       14 25026 1 1 102 ARG HH22 H -44.198 64.501  32.578 1.00 . A A . 853 ARG HH22 1 1 
       14 25027 1 1 102 ARG N    N -47.344 58.260  27.776 1.00 . A A . 853 ARG N    1 1 
       14 25028 1 1 102 ARG NE   N -44.904 62.465  31.294 1.00 . A A . 853 ARG NE   1 1 
       14 25029 1 1 102 ARG NH1  N -43.047 61.530  32.278 1.00 . A A . 853 ARG NH1  1 1 
       14 25030 1 1 102 ARG NH2  N -43.595 63.715  32.714 1.00 . A A . 853 ARG NH2  1 1 
       14 25031 1 1 102 ARG O    O -44.032 59.293  28.164 1.00 . A A . 853 ARG O    1 1 
       14 25032 1 1 103 ILE C    C -43.199 56.465  29.054 1.00 . A A . 854 ILE C    1 1 
       14 25033 1 1 103 ILE CA   C -43.957 57.296  30.084 1.00 . A A . 854 ILE CA   1 1 
       14 25034 1 1 103 ILE CB   C -44.290 56.410  31.298 1.00 . A A . 854 ILE CB   1 1 
       14 25035 1 1 103 ILE CD1  C -45.436 54.246  31.993 1.00 . A A . 854 ILE CD1  1 1 
       14 25036 1 1 103 ILE CG1  C -45.083 55.178  30.856 1.00 . A A . 854 ILE CG1  1 1 
       14 25037 1 1 103 ILE CG2  C -45.068 57.204  32.336 1.00 . A A . 854 ILE CG2  1 1 
       14 25038 1 1 103 ILE H    H -46.037 57.559  29.800 1.00 . A A . 854 ILE H    1 1 
       14 25039 1 1 103 ILE HA   H -43.321 58.104  30.416 1.00 . A A . 854 ILE HA   1 1 
       14 25040 1 1 103 ILE HB   H -43.362 56.089  31.747 1.00 . A A . 854 ILE HB   1 1 
       14 25041 1 1 103 ILE HD11 H -45.755 53.295  31.594 1.00 . A A . 854 ILE HD11 1 1 
       14 25042 1 1 103 ILE HD12 H -44.570 54.101  32.622 1.00 . A A . 854 ILE HD12 1 1 
       14 25043 1 1 103 ILE HD13 H -46.236 54.677  32.577 1.00 . A A . 854 ILE HD13 1 1 
       14 25044 1 1 103 ILE HG12 H -46.003 55.498  30.393 1.00 . A A . 854 ILE HG12 1 1 
       14 25045 1 1 103 ILE HG13 H -44.498 54.621  30.138 1.00 . A A . 854 ILE HG13 1 1 
       14 25046 1 1 103 ILE HG21 H -45.177 58.225  32.001 1.00 . A A . 854 ILE HG21 1 1 
       14 25047 1 1 103 ILE HG22 H -46.045 56.763  32.467 1.00 . A A . 854 ILE HG22 1 1 
       14 25048 1 1 103 ILE HG23 H -44.537 57.187  33.275 1.00 . A A . 854 ILE HG23 1 1 
       14 25049 1 1 103 ILE N    N -45.160 57.881  29.505 1.00 . A A . 854 ILE N    1 1 
       14 25050 1 1 103 ILE O    O -41.979 56.319  29.134 1.00 . A A . 854 ILE O    1 1 
       14 25051 1 1 104 LEU C    C -42.342 55.927  26.209 1.00 . A A . 855 LEU C    1 1 
       14 25052 1 1 104 LEU CA   C -43.327 55.108  27.037 1.00 . A A . 855 LEU CA   1 1 
       14 25053 1 1 104 LEU CB   C -44.412 54.524  26.130 1.00 . A A . 855 LEU CB   1 1 
       14 25054 1 1 104 LEU CD1  C -45.296 52.658  24.710 1.00 . A A . 855 LEU CD1  1 1 
       14 25055 1 1 104 LEU CD2  C -42.831 52.898  25.061 1.00 . A A . 855 LEU CD2  1 1 
       14 25056 1 1 104 LEU CG   C -44.207 53.075  25.686 1.00 . A A . 855 LEU CG   1 1 
       14 25057 1 1 104 LEU H    H -44.898 56.075  28.074 1.00 . A A . 855 LEU H    1 1 
       14 25058 1 1 104 LEU HA   H -42.793 54.299  27.513 1.00 . A A . 855 LEU HA   1 1 
       14 25059 1 1 104 LEU HB2  H -45.350 54.578  26.661 1.00 . A A . 855 LEU HB2  1 1 
       14 25060 1 1 104 LEU HB3  H -44.466 55.139  25.243 1.00 . A A . 855 LEU HB3  1 1 
       14 25061 1 1 104 LEU HD11 H -46.193 52.409  25.255 1.00 . A A . 855 LEU HD11 1 1 
       14 25062 1 1 104 LEU HD12 H -44.965 51.796  24.149 1.00 . A A . 855 LEU HD12 1 1 
       14 25063 1 1 104 LEU HD13 H -45.501 53.472  24.030 1.00 . A A . 855 LEU HD13 1 1 
       14 25064 1 1 104 LEU HD21 H -42.524 53.825  24.600 1.00 . A A . 855 LEU HD21 1 1 
       14 25065 1 1 104 LEU HD22 H -42.873 52.120  24.313 1.00 . A A . 855 LEU HD22 1 1 
       14 25066 1 1 104 LEU HD23 H -42.121 52.624  25.827 1.00 . A A . 855 LEU HD23 1 1 
       14 25067 1 1 104 LEU HG   H -44.269 52.428  26.550 1.00 . A A . 855 LEU HG   1 1 
       14 25068 1 1 104 LEU N    N -43.930 55.924  28.086 1.00 . A A . 855 LEU N    1 1 
       14 25069 1 1 104 LEU O    O -41.150 55.622  26.161 1.00 . A A . 855 LEU O    1 1 
       14 25070 1 1 105 LEU C    C -42.260 59.304  25.061 1.00 . A A . 856 LEU C    1 1 
       14 25071 1 1 105 LEU CA   C -42.012 57.834  24.733 1.00 . A A . 856 LEU CA   1 1 
       14 25072 1 1 105 LEU CB   C -42.287 57.578  23.250 1.00 . A A . 856 LEU CB   1 1 
       14 25073 1 1 105 LEU CD1  C -43.678 58.214  21.264 1.00 . A A . 856 LEU CD1  1 1 
       14 25074 1 1 105 LEU CD2  C -44.664 56.799  23.076 1.00 . A A . 856 LEU CD2  1 1 
       14 25075 1 1 105 LEU CG   C -43.692 57.926  22.757 1.00 . A A . 856 LEU CG   1 1 
       14 25076 1 1 105 LEU H    H -43.805 57.162  25.634 1.00 . A A . 856 LEU H    1 1 
       14 25077 1 1 105 LEU HA   H -40.980 57.599  24.946 1.00 . A A . 856 LEU HA   1 1 
       14 25078 1 1 105 LEU HB2  H -41.582 58.161  22.678 1.00 . A A . 856 LEU HB2  1 1 
       14 25079 1 1 105 LEU HB3  H -42.120 56.527  23.061 1.00 . A A . 856 LEU HB3  1 1 
       14 25080 1 1 105 LEU HD11 H -44.678 58.121  20.870 1.00 . A A . 856 LEU HD11 1 1 
       14 25081 1 1 105 LEU HD12 H -43.028 57.509  20.768 1.00 . A A . 856 LEU HD12 1 1 
       14 25082 1 1 105 LEU HD13 H -43.315 59.218  21.095 1.00 . A A . 856 LEU HD13 1 1 
       14 25083 1 1 105 LEU HD21 H -45.261 56.582  22.202 1.00 . A A . 856 LEU HD21 1 1 
       14 25084 1 1 105 LEU HD22 H -45.310 57.100  23.888 1.00 . A A . 856 LEU HD22 1 1 
       14 25085 1 1 105 LEU HD23 H -44.110 55.917  23.362 1.00 . A A . 856 LEU HD23 1 1 
       14 25086 1 1 105 LEU HG   H -44.034 58.818  23.265 1.00 . A A . 856 LEU HG   1 1 
       14 25087 1 1 105 LEU N    N -42.848 56.969  25.558 1.00 . A A . 856 LEU N    1 1 
       14 25088 1 1 105 LEU O    O -43.370 59.691  25.424 1.00 . A A . 856 LEU O    1 1 
       15 25089 1 1   1 SER C    C  10.550  2.436  -3.688 1.00 . A A . 752 SER C    1 1 
       15 25090 1 1   1 SER CA   C  10.184  1.754  -2.373 1.00 . A A . 752 SER CA   1 1 
       15 25091 1 1   1 SER CB   C   9.277  0.553  -2.643 1.00 . A A . 752 SER CB   1 1 
       15 25092 1 1   1 SER H1   H  10.061  3.389  -1.032 1.00 . A A . 752 SER H1   1 1 
       15 25093 1 1   1 SER HA   H  11.090  1.411  -1.895 1.00 . A A . 752 SER HA   1 1 
       15 25094 1 1   1 SER HB2  H   8.841  0.218  -1.714 1.00 . A A . 752 SER HB2  1 1 
       15 25095 1 1   1 SER HB3  H   8.492  0.844  -3.325 1.00 . A A . 752 SER HB3  1 1 
       15 25096 1 1   1 SER HG   H   9.436 -1.285  -3.303 1.00 . A A . 752 SER HG   1 1 
       15 25097 1 1   1 SER N    N   9.528  2.691  -1.467 1.00 . A A . 752 SER N    1 1 
       15 25098 1 1   1 SER O    O  10.185  3.588  -3.926 1.00 . A A . 752 SER O    1 1 
       15 25099 1 1   1 SER OG   O  10.007 -0.518  -3.216 1.00 . A A . 752 SER OG   1 1 
       15 25100 1 1   2 LEU C    C  10.494  2.811  -6.598 1.00 . A A . 753 LEU C    1 1 
       15 25101 1 1   2 LEU CA   C  11.687  2.250  -5.832 1.00 . A A . 753 LEU CA   1 1 
       15 25102 1 1   2 LEU CB   C  12.373  1.161  -6.659 1.00 . A A . 753 LEU CB   1 1 
       15 25103 1 1   2 LEU CD1  C  10.883 -0.111  -8.222 1.00 . A A . 753 LEU CD1  1 1 
       15 25104 1 1   2 LEU CD2  C  12.480 -1.342  -6.742 1.00 . A A . 753 LEU CD2  1 1 
       15 25105 1 1   2 LEU CG   C  11.574 -0.126  -6.868 1.00 . A A . 753 LEU CG   1 1 
       15 25106 1 1   2 LEU H    H  11.532  0.804  -4.294 1.00 . A A . 753 LEU H    1 1 
       15 25107 1 1   2 LEU HA   H  12.391  3.049  -5.649 1.00 . A A . 753 LEU HA   1 1 
       15 25108 1 1   2 LEU HB2  H  12.594  1.574  -7.631 1.00 . A A . 753 LEU HB2  1 1 
       15 25109 1 1   2 LEU HB3  H  13.297  0.901  -6.161 1.00 . A A . 753 LEU HB3  1 1 
       15 25110 1 1   2 LEU HD11 H  11.077  0.829  -8.715 1.00 . A A . 753 LEU HD11 1 1 
       15 25111 1 1   2 LEU HD12 H   9.819 -0.233  -8.085 1.00 . A A . 753 LEU HD12 1 1 
       15 25112 1 1   2 LEU HD13 H  11.262 -0.921  -8.828 1.00 . A A . 753 LEU HD13 1 1 
       15 25113 1 1   2 LEU HD21 H  12.445 -1.713  -5.728 1.00 . A A . 753 LEU HD21 1 1 
       15 25114 1 1   2 LEU HD22 H  13.494 -1.063  -6.988 1.00 . A A . 753 LEU HD22 1 1 
       15 25115 1 1   2 LEU HD23 H  12.144 -2.113  -7.420 1.00 . A A . 753 LEU HD23 1 1 
       15 25116 1 1   2 LEU HG   H  10.811 -0.196  -6.105 1.00 . A A . 753 LEU HG   1 1 
       15 25117 1 1   2 LEU N    N  11.272  1.716  -4.539 1.00 . A A . 753 LEU N    1 1 
       15 25118 1 1   2 LEU O    O  10.558  3.912  -7.146 1.00 . A A . 753 LEU O    1 1 
       15 25119 1 1   3 ALA C    C   7.616  3.733  -6.698 1.00 . A A . 754 ALA C    1 1 
       15 25120 1 1   3 ALA CA   C   8.197  2.471  -7.326 1.00 . A A . 754 ALA CA   1 1 
       15 25121 1 1   3 ALA CB   C   7.166  1.353  -7.320 1.00 . A A . 754 ALA CB   1 1 
       15 25122 1 1   3 ALA H    H   9.417  1.181  -6.175 1.00 . A A . 754 ALA H    1 1 
       15 25123 1 1   3 ALA HA   H   8.459  2.680  -8.354 1.00 . A A . 754 ALA HA   1 1 
       15 25124 1 1   3 ALA HB1  H   6.297  1.669  -6.762 1.00 . A A . 754 ALA HB1  1 1 
       15 25125 1 1   3 ALA HB2  H   6.879  1.123  -8.335 1.00 . A A . 754 ALA HB2  1 1 
       15 25126 1 1   3 ALA HB3  H   7.591  0.475  -6.857 1.00 . A A . 754 ALA HB3  1 1 
       15 25127 1 1   3 ALA N    N   9.407  2.048  -6.631 1.00 . A A . 754 ALA N    1 1 
       15 25128 1 1   3 ALA O    O   7.035  4.572  -7.389 1.00 . A A . 754 ALA O    1 1 
       15 25129 1 1   4 LEU C    C   8.057  6.276  -5.018 1.00 . A A . 755 LEU C    1 1 
       15 25130 1 1   4 LEU CA   C   7.264  5.022  -4.664 1.00 . A A . 755 LEU CA   1 1 
       15 25131 1 1   4 LEU CB   C   7.325  4.776  -3.155 1.00 . A A . 755 LEU CB   1 1 
       15 25132 1 1   4 LEU CD1  C   5.038  5.564  -2.497 1.00 . A A . 755 LEU CD1  1 1 
       15 25133 1 1   4 LEU CD2  C   6.891  5.567  -0.816 1.00 . A A . 755 LEU CD2  1 1 
       15 25134 1 1   4 LEU CG   C   6.532  5.751  -2.283 1.00 . A A . 755 LEU CG   1 1 
       15 25135 1 1   4 LEU H    H   8.245  3.161  -4.889 1.00 . A A . 755 LEU H    1 1 
       15 25136 1 1   4 LEU HA   H   6.234  5.168  -4.955 1.00 . A A . 755 LEU HA   1 1 
       15 25137 1 1   4 LEU HB2  H   6.948  3.783  -2.967 1.00 . A A . 755 LEU HB2  1 1 
       15 25138 1 1   4 LEU HB3  H   8.361  4.829  -2.854 1.00 . A A . 755 LEU HB3  1 1 
       15 25139 1 1   4 LEU HD11 H   4.495  6.158  -1.777 1.00 . A A . 755 LEU HD11 1 1 
       15 25140 1 1   4 LEU HD12 H   4.784  4.522  -2.369 1.00 . A A . 755 LEU HD12 1 1 
       15 25141 1 1   4 LEU HD13 H   4.775  5.879  -3.496 1.00 . A A . 755 LEU HD13 1 1 
       15 25142 1 1   4 LEU HD21 H   7.602  4.760  -0.718 1.00 . A A . 755 LEU HD21 1 1 
       15 25143 1 1   4 LEU HD22 H   5.998  5.330  -0.255 1.00 . A A . 755 LEU HD22 1 1 
       15 25144 1 1   4 LEU HD23 H   7.325  6.479  -0.434 1.00 . A A . 755 LEU HD23 1 1 
       15 25145 1 1   4 LEU HG   H   6.785  6.764  -2.566 1.00 . A A . 755 LEU HG   1 1 
       15 25146 1 1   4 LEU N    N   7.774  3.862  -5.386 1.00 . A A . 755 LEU N    1 1 
       15 25147 1 1   4 LEU O    O   7.487  7.284  -5.438 1.00 . A A . 755 LEU O    1 1 
       15 25148 1 1   5 ILE C    C  10.131  7.734  -6.621 1.00 . A A . 756 ILE C    1 1 
       15 25149 1 1   5 ILE CA   C  10.243  7.334  -5.154 1.00 . A A . 756 ILE CA   1 1 
       15 25150 1 1   5 ILE CB   C  11.715  7.013  -4.832 1.00 . A A . 756 ILE CB   1 1 
       15 25151 1 1   5 ILE CD1  C  13.574  5.326  -5.252 1.00 . A A . 756 ILE CD1  1 1 
       15 25152 1 1   5 ILE CG1  C  12.149  5.734  -5.552 1.00 . A A . 756 ILE CG1  1 1 
       15 25153 1 1   5 ILE CG2  C  11.911  6.874  -3.330 1.00 . A A . 756 ILE CG2  1 1 
       15 25154 1 1   5 ILE H    H   9.767  5.375  -4.510 1.00 . A A . 756 ILE H    1 1 
       15 25155 1 1   5 ILE HA   H   9.935  8.168  -4.540 1.00 . A A . 756 ILE HA   1 1 
       15 25156 1 1   5 ILE HB   H  12.323  7.835  -5.176 1.00 . A A . 756 ILE HB   1 1 
       15 25157 1 1   5 ILE HD11 H  13.643  4.984  -4.229 1.00 . A A . 756 ILE HD11 1 1 
       15 25158 1 1   5 ILE HD12 H  13.870  4.531  -5.919 1.00 . A A . 756 ILE HD12 1 1 
       15 25159 1 1   5 ILE HD13 H  14.229  6.175  -5.391 1.00 . A A . 756 ILE HD13 1 1 
       15 25160 1 1   5 ILE HG12 H  11.503  4.924  -5.255 1.00 . A A . 756 ILE HG12 1 1 
       15 25161 1 1   5 ILE HG13 H  12.064  5.885  -6.619 1.00 . A A . 756 ILE HG13 1 1 
       15 25162 1 1   5 ILE HG21 H  12.955  6.697  -3.118 1.00 . A A . 756 ILE HG21 1 1 
       15 25163 1 1   5 ILE HG22 H  11.594  7.782  -2.841 1.00 . A A . 756 ILE HG22 1 1 
       15 25164 1 1   5 ILE HG23 H  11.324  6.044  -2.965 1.00 . A A . 756 ILE HG23 1 1 
       15 25165 1 1   5 ILE N    N   9.373  6.206  -4.848 1.00 . A A . 756 ILE N    1 1 
       15 25166 1 1   5 ILE O    O  10.187  8.917  -6.958 1.00 . A A . 756 ILE O    1 1 
       15 25167 1 1   6 TRP C    C   8.541  7.710  -9.237 1.00 . A A . 757 TRP C    1 1 
       15 25168 1 1   6 TRP CA   C   9.847  6.990  -8.920 1.00 . A A . 757 TRP CA   1 1 
       15 25169 1 1   6 TRP CB   C   9.919  5.673  -9.695 1.00 . A A . 757 TRP CB   1 1 
       15 25170 1 1   6 TRP CD1  C   9.674  5.679 -12.246 1.00 . A A . 757 TRP CD1  1 1 
       15 25171 1 1   6 TRP CD2  C  11.728  6.194 -11.517 1.00 . A A . 757 TRP CD2  1 1 
       15 25172 1 1   6 TRP CE2  C  11.728  6.232 -12.925 1.00 . A A . 757 TRP CE2  1 1 
       15 25173 1 1   6 TRP CE3  C  12.912  6.485 -10.835 1.00 . A A . 757 TRP CE3  1 1 
       15 25174 1 1   6 TRP CG   C  10.404  5.839 -11.103 1.00 . A A . 757 TRP CG   1 1 
       15 25175 1 1   6 TRP CH2  C  14.013  6.830 -12.967 1.00 . A A . 757 TRP CH2  1 1 
       15 25176 1 1   6 TRP CZ2  C  12.867  6.549 -13.661 1.00 . A A . 757 TRP CZ2  1 1 
       15 25177 1 1   6 TRP CZ3  C  14.042  6.799 -11.567 1.00 . A A . 757 TRP CZ3  1 1 
       15 25178 1 1   6 TRP H    H   9.932  5.819  -7.158 1.00 . A A . 757 TRP H    1 1 
       15 25179 1 1   6 TRP HA   H  10.673  7.618  -9.218 1.00 . A A . 757 TRP HA   1 1 
       15 25180 1 1   6 TRP HB2  H  10.592  5.000  -9.187 1.00 . A A . 757 TRP HB2  1 1 
       15 25181 1 1   6 TRP HB3  H   8.933  5.231  -9.731 1.00 . A A . 757 TRP HB3  1 1 
       15 25182 1 1   6 TRP HD1  H   8.630  5.406 -12.267 1.00 . A A . 757 TRP HD1  1 1 
       15 25183 1 1   6 TRP HE1  H  10.169  5.862 -14.279 1.00 . A A . 757 TRP HE1  1 1 
       15 25184 1 1   6 TRP HE3  H  12.955  6.467  -9.756 1.00 . A A . 757 TRP HE3  1 1 
       15 25185 1 1   6 TRP HH2  H  14.919  7.080 -13.498 1.00 . A A . 757 TRP HH2  1 1 
       15 25186 1 1   6 TRP HZ2  H  12.861  6.577 -14.741 1.00 . A A . 757 TRP HZ2  1 1 
       15 25187 1 1   6 TRP HZ3  H  14.967  7.027 -11.057 1.00 . A A . 757 TRP HZ3  1 1 
       15 25188 1 1   6 TRP N    N   9.969  6.741  -7.488 1.00 . A A . 757 TRP N    1 1 
       15 25189 1 1   6 TRP NE1  N  10.464  5.913 -13.346 1.00 . A A . 757 TRP NE1  1 1 
       15 25190 1 1   6 TRP O    O   8.539  8.749  -9.899 1.00 . A A . 757 TRP O    1 1 
       15 25191 1 1   7 ASP C    C   6.084  9.194  -8.520 1.00 . A A . 758 ASP C    1 1 
       15 25192 1 1   7 ASP CA   C   6.120  7.744  -8.995 1.00 . A A . 758 ASP CA   1 1 
       15 25193 1 1   7 ASP CB   C   5.038  6.934  -8.280 1.00 . A A . 758 ASP CB   1 1 
       15 25194 1 1   7 ASP CG   C   3.638  7.367  -8.667 1.00 . A A . 758 ASP CG   1 1 
       15 25195 1 1   7 ASP H    H   7.499  6.325  -8.242 1.00 . A A . 758 ASP H    1 1 
       15 25196 1 1   7 ASP HA   H   5.930  7.722 -10.057 1.00 . A A . 758 ASP HA   1 1 
       15 25197 1 1   7 ASP HB2  H   5.154  5.889  -8.532 1.00 . A A . 758 ASP HB2  1 1 
       15 25198 1 1   7 ASP HB3  H   5.151  7.057  -7.213 1.00 . A A . 758 ASP HB3  1 1 
       15 25199 1 1   7 ASP N    N   7.432  7.153  -8.762 1.00 . A A . 758 ASP N    1 1 
       15 25200 1 1   7 ASP O    O   5.579 10.073  -9.217 1.00 . A A . 758 ASP O    1 1 
       15 25201 1 1   7 ASP OD1  O   2.851  6.504  -9.108 1.00 . A A . 758 ASP OD1  1 1 
       15 25202 1 1   7 ASP OD2  O   3.330  8.570  -8.531 1.00 . A A . 758 ASP OD2  1 1 
       15 25203 1 1   8 ASP C    C   7.486 11.715  -7.628 1.00 . A A . 759 ASP C    1 1 
       15 25204 1 1   8 ASP CA   C   6.653 10.776  -6.761 1.00 . A A . 759 ASP CA   1 1 
       15 25205 1 1   8 ASP CB   C   7.218 10.739  -5.340 1.00 . A A . 759 ASP CB   1 1 
       15 25206 1 1   8 ASP CG   C   6.986 12.036  -4.591 1.00 . A A . 759 ASP CG   1 1 
       15 25207 1 1   8 ASP H    H   7.011  8.690  -6.822 1.00 . A A . 759 ASP H    1 1 
       15 25208 1 1   8 ASP HA   H   5.639 11.144  -6.725 1.00 . A A . 759 ASP HA   1 1 
       15 25209 1 1   8 ASP HB2  H   6.744  9.938  -4.792 1.00 . A A . 759 ASP HB2  1 1 
       15 25210 1 1   8 ASP HB3  H   8.282 10.556  -5.388 1.00 . A A . 759 ASP HB3  1 1 
       15 25211 1 1   8 ASP N    N   6.623  9.434  -7.330 1.00 . A A . 759 ASP N    1 1 
       15 25212 1 1   8 ASP O    O   7.033 12.798  -8.002 1.00 . A A . 759 ASP O    1 1 
       15 25213 1 1   8 ASP OD1  O   7.120 13.112  -5.211 1.00 . A A . 759 ASP OD1  1 1 
       15 25214 1 1   8 ASP OD2  O   6.671 11.975  -3.384 1.00 . A A . 759 ASP OD2  1 1 
       15 25215 1 1   9 LEU C    C   8.914 12.538 -10.055 1.00 . A A . 760 LEU C    1 1 
       15 25216 1 1   9 LEU CA   C   9.603 12.098  -8.767 1.00 . A A . 760 LEU CA   1 1 
       15 25217 1 1   9 LEU CB   C  10.869 11.306  -9.098 1.00 . A A . 760 LEU CB   1 1 
       15 25218 1 1   9 LEU CD1  C  13.317 11.233  -9.633 1.00 . A A . 760 LEU CD1  1 1 
       15 25219 1 1   9 LEU CD2  C  11.995 13.298 -10.123 1.00 . A A . 760 LEU CD2  1 1 
       15 25220 1 1   9 LEU CG   C  12.164 12.115  -9.181 1.00 . A A . 760 LEU CG   1 1 
       15 25221 1 1   9 LEU H    H   9.011 10.423  -7.617 1.00 . A A . 760 LEU H    1 1 
       15 25222 1 1   9 LEU HA   H   9.875 12.976  -8.200 1.00 . A A . 760 LEU HA   1 1 
       15 25223 1 1   9 LEU HB2  H  10.998 10.554  -8.335 1.00 . A A . 760 LEU HB2  1 1 
       15 25224 1 1   9 LEU HB3  H  10.717 10.825 -10.054 1.00 . A A . 760 LEU HB3  1 1 
       15 25225 1 1   9 LEU HD11 H  13.180 10.965 -10.669 1.00 . A A . 760 LEU HD11 1 1 
       15 25226 1 1   9 LEU HD12 H  13.343 10.337  -9.029 1.00 . A A . 760 LEU HD12 1 1 
       15 25227 1 1   9 LEU HD13 H  14.248 11.770  -9.519 1.00 . A A . 760 LEU HD13 1 1 
       15 25228 1 1   9 LEU HD21 H  11.337 13.021 -10.933 1.00 . A A . 760 LEU HD21 1 1 
       15 25229 1 1   9 LEU HD22 H  12.958 13.582 -10.522 1.00 . A A . 760 LEU HD22 1 1 
       15 25230 1 1   9 LEU HD23 H  11.570 14.131  -9.582 1.00 . A A . 760 LEU HD23 1 1 
       15 25231 1 1   9 LEU HG   H  12.404 12.500  -8.199 1.00 . A A . 760 LEU HG   1 1 
       15 25232 1 1   9 LEU N    N   8.706 11.294  -7.944 1.00 . A A . 760 LEU N    1 1 
       15 25233 1 1   9 LEU O    O   8.978 13.707 -10.436 1.00 . A A . 760 LEU O    1 1 
       15 25234 1 1  10 ARG C    C   6.334 12.771 -11.706 1.00 . A A . 761 ARG C    1 1 
       15 25235 1 1  10 ARG CA   C   7.551 11.886 -11.962 1.00 . A A . 761 ARG CA   1 1 
       15 25236 1 1  10 ARG CB   C   7.115 10.587 -12.643 1.00 . A A . 761 ARG CB   1 1 
       15 25237 1 1  10 ARG CD   C   7.111  9.365 -14.839 1.00 . A A . 761 ARG CD   1 1 
       15 25238 1 1  10 ARG CG   C   6.957 10.712 -14.149 1.00 . A A . 761 ARG CG   1 1 
       15 25239 1 1  10 ARG CZ   C   5.841  7.280 -15.127 1.00 . A A . 761 ARG CZ   1 1 
       15 25240 1 1  10 ARG H    H   8.239 10.682 -10.364 1.00 . A A . 761 ARG H    1 1 
       15 25241 1 1  10 ARG HA   H   8.233 12.412 -12.613 1.00 . A A . 761 ARG HA   1 1 
       15 25242 1 1  10 ARG HB2  H   7.854  9.824 -12.443 1.00 . A A . 761 ARG HB2  1 1 
       15 25243 1 1  10 ARG HB3  H   6.168 10.277 -12.228 1.00 . A A . 761 ARG HB3  1 1 
       15 25244 1 1  10 ARG HD2  H   7.219  9.530 -15.901 1.00 . A A . 761 ARG HD2  1 1 
       15 25245 1 1  10 ARG HD3  H   7.998  8.880 -14.459 1.00 . A A . 761 ARG HD3  1 1 
       15 25246 1 1  10 ARG HE   H   5.241  8.839 -14.038 1.00 . A A . 761 ARG HE   1 1 
       15 25247 1 1  10 ARG HG2  H   5.976 11.105 -14.368 1.00 . A A . 761 ARG HG2  1 1 
       15 25248 1 1  10 ARG HG3  H   7.710 11.388 -14.526 1.00 . A A . 761 ARG HG3  1 1 
       15 25249 1 1  10 ARG HH11 H   6.707  5.873 -16.292 1.00 . A A . 761 ARG HH11 1 1 
       15 25250 1 1  10 ARG HH12 H   7.612  7.337 -16.097 1.00 . A A . 761 ARG HH12 1 1 
       15 25251 1 1  10 ARG HH21 H   4.674  5.635 -15.262 1.00 . A A . 761 ARG HH21 1 1 
       15 25252 1 1  10 ARG HH22 H   4.039  6.916 -14.287 1.00 . A A . 761 ARG HH22 1 1 
       15 25253 1 1  10 ARG N    N   8.253 11.595 -10.718 1.00 . A A . 761 ARG N    1 1 
       15 25254 1 1  10 ARG NE   N   5.960  8.497 -14.608 1.00 . A A . 761 ARG NE   1 1 
       15 25255 1 1  10 ARG NH1  N   6.798  6.790 -15.903 1.00 . A A . 761 ARG NH1  1 1 
       15 25256 1 1  10 ARG NH2  N   4.763  6.550 -14.871 1.00 . A A . 761 ARG NH2  1 1 
       15 25257 1 1  10 ARG O    O   5.981 13.612 -12.532 1.00 . A A . 761 ARG O    1 1 
       15 25258 1 1  11 SER C    C   4.874 14.823 -10.005 1.00 . A A . 762 SER C    1 1 
       15 25259 1 1  11 SER CA   C   4.519 13.351 -10.192 1.00 . A A . 762 SER CA   1 1 
       15 25260 1 1  11 SER CB   C   3.894 12.799  -8.909 1.00 . A A . 762 SER CB   1 1 
       15 25261 1 1  11 SER H    H   6.029 11.889  -9.938 1.00 . A A . 762 SER H    1 1 
       15 25262 1 1  11 SER HA   H   3.804 13.265 -10.996 1.00 . A A . 762 SER HA   1 1 
       15 25263 1 1  11 SER HB2  H   2.842 13.038  -8.892 1.00 . A A . 762 SER HB2  1 1 
       15 25264 1 1  11 SER HB3  H   4.020 11.726  -8.884 1.00 . A A . 762 SER HB3  1 1 
       15 25265 1 1  11 SER HG   H   3.865 13.881  -7.277 1.00 . A A . 762 SER HG   1 1 
       15 25266 1 1  11 SER N    N   5.698 12.574 -10.555 1.00 . A A . 762 SER N    1 1 
       15 25267 1 1  11 SER O    O   4.160 15.710 -10.474 1.00 . A A . 762 SER O    1 1 
       15 25268 1 1  11 SER OG   O   4.508 13.358  -7.761 1.00 . A A . 762 SER OG   1 1 
       15 25269 1 1  12 LEU C    C   6.957 17.082 -10.347 1.00 . A A . 763 LEU C    1 1 
       15 25270 1 1  12 LEU CA   C   6.434 16.439  -9.067 1.00 . A A . 763 LEU CA   1 1 
       15 25271 1 1  12 LEU CB   C   7.526 16.447  -7.995 1.00 . A A . 763 LEU CB   1 1 
       15 25272 1 1  12 LEU CD1  C   7.948 18.917  -8.042 1.00 . A A . 763 LEU CD1  1 1 
       15 25273 1 1  12 LEU CD2  C   6.350 17.956  -6.375 1.00 . A A . 763 LEU CD2  1 1 
       15 25274 1 1  12 LEU CG   C   7.634 17.721  -7.157 1.00 . A A . 763 LEU CG   1 1 
       15 25275 1 1  12 LEU H    H   6.510 14.326  -8.968 1.00 . A A . 763 LEU H    1 1 
       15 25276 1 1  12 LEU HA   H   5.588 17.008  -8.712 1.00 . A A . 763 LEU HA   1 1 
       15 25277 1 1  12 LEU HB2  H   7.336 15.624  -7.323 1.00 . A A . 763 LEU HB2  1 1 
       15 25278 1 1  12 LEU HB3  H   8.475 16.294  -8.490 1.00 . A A . 763 LEU HB3  1 1 
       15 25279 1 1  12 LEU HD11 H   8.416 18.578  -8.953 1.00 . A A . 763 LEU HD11 1 1 
       15 25280 1 1  12 LEU HD12 H   8.617 19.585  -7.520 1.00 . A A . 763 LEU HD12 1 1 
       15 25281 1 1  12 LEU HD13 H   7.032 19.439  -8.280 1.00 . A A . 763 LEU HD13 1 1 
       15 25282 1 1  12 LEU HD21 H   5.707 18.622  -6.932 1.00 . A A . 763 LEU HD21 1 1 
       15 25283 1 1  12 LEU HD22 H   6.586 18.400  -5.419 1.00 . A A . 763 LEU HD22 1 1 
       15 25284 1 1  12 LEU HD23 H   5.845 17.014  -6.220 1.00 . A A . 763 LEU HD23 1 1 
       15 25285 1 1  12 LEU HG   H   8.443 17.610  -6.448 1.00 . A A . 763 LEU HG   1 1 
       15 25286 1 1  12 LEU N    N   5.982 15.075  -9.317 1.00 . A A . 763 LEU N    1 1 
       15 25287 1 1  12 LEU O    O   6.598 18.213 -10.676 1.00 . A A . 763 LEU O    1 1 
       15 25288 1 1  13 CYS C    C   7.281 17.167 -13.324 1.00 . A A . 764 CYS C    1 1 
       15 25289 1 1  13 CYS CA   C   8.377 16.853 -12.311 1.00 . A A . 764 CYS CA   1 1 
       15 25290 1 1  13 CYS CB   C   9.351 15.830 -12.895 1.00 . A A . 764 CYS CB   1 1 
       15 25291 1 1  13 CYS H    H   8.053 15.460 -10.751 1.00 . A A . 764 CYS H    1 1 
       15 25292 1 1  13 CYS HA   H   8.914 17.762 -12.087 1.00 . A A . 764 CYS HA   1 1 
       15 25293 1 1  13 CYS HB2  H   9.990 15.460 -12.106 1.00 . A A . 764 CYS HB2  1 1 
       15 25294 1 1  13 CYS HB3  H   8.790 15.006 -13.310 1.00 . A A . 764 CYS HB3  1 1 
       15 25295 1 1  13 CYS HG   H  11.671 16.212 -13.880 1.00 . A A . 764 CYS HG   1 1 
       15 25296 1 1  13 CYS N    N   7.805 16.354 -11.065 1.00 . A A . 764 CYS N    1 1 
       15 25297 1 1  13 CYS O    O   7.260 18.247 -13.918 1.00 . A A . 764 CYS O    1 1 
       15 25298 1 1  13 CYS SG   S  10.416 16.486 -14.201 1.00 . A A . 764 CYS SG   1 1 
       15 25299 1 1  14 LEU C    C   4.356 17.528 -14.025 1.00 . A A . 765 LEU C    1 1 
       15 25300 1 1  14 LEU CA   C   5.274 16.392 -14.463 1.00 . A A . 765 LEU CA   1 1 
       15 25301 1 1  14 LEU CB   C   4.474 15.094 -14.590 1.00 . A A . 765 LEU CB   1 1 
       15 25302 1 1  14 LEU CD1  C   4.247 12.740 -15.420 1.00 . A A . 765 LEU CD1  1 1 
       15 25303 1 1  14 LEU CD2  C   5.514 14.422 -16.770 1.00 . A A . 765 LEU CD2  1 1 
       15 25304 1 1  14 LEU CG   C   5.150 13.963 -15.366 1.00 . A A . 765 LEU CG   1 1 
       15 25305 1 1  14 LEU H    H   6.442 15.379 -13.017 1.00 . A A . 765 LEU H    1 1 
       15 25306 1 1  14 LEU HA   H   5.699 16.639 -15.424 1.00 . A A . 765 LEU HA   1 1 
       15 25307 1 1  14 LEU HB2  H   4.268 14.734 -13.593 1.00 . A A . 765 LEU HB2  1 1 
       15 25308 1 1  14 LEU HB3  H   3.543 15.328 -15.086 1.00 . A A . 765 LEU HB3  1 1 
       15 25309 1 1  14 LEU HD11 H   4.059 12.386 -14.418 1.00 . A A . 765 LEU HD11 1 1 
       15 25310 1 1  14 LEU HD12 H   4.729 11.962 -15.992 1.00 . A A . 765 LEU HD12 1 1 
       15 25311 1 1  14 LEU HD13 H   3.311 13.005 -15.891 1.00 . A A . 765 LEU HD13 1 1 
       15 25312 1 1  14 LEU HD21 H   6.575 14.620 -16.819 1.00 . A A . 765 LEU HD21 1 1 
       15 25313 1 1  14 LEU HD22 H   4.968 15.324 -17.006 1.00 . A A . 765 LEU HD22 1 1 
       15 25314 1 1  14 LEU HD23 H   5.258 13.649 -17.479 1.00 . A A . 765 LEU HD23 1 1 
       15 25315 1 1  14 LEU HG   H   6.062 13.681 -14.858 1.00 . A A . 765 LEU HG   1 1 
       15 25316 1 1  14 LEU N    N   6.373 16.218 -13.519 1.00 . A A . 765 LEU N    1 1 
       15 25317 1 1  14 LEU O    O   4.064 18.439 -14.801 1.00 . A A . 765 LEU O    1 1 
       15 25318 1 1  15 PHE C    C   3.654 19.877 -12.350 1.00 . A A . 766 PHE C    1 1 
       15 25319 1 1  15 PHE CA   C   3.019 18.494 -12.235 1.00 . A A . 766 PHE CA   1 1 
       15 25320 1 1  15 PHE CB   C   2.690 18.192 -10.772 1.00 . A A . 766 PHE CB   1 1 
       15 25321 1 1  15 PHE CD1  C   0.635 19.619 -10.572 1.00 . A A . 766 PHE CD1  1 1 
       15 25322 1 1  15 PHE CD2  C   2.399 19.945  -9.001 1.00 . A A . 766 PHE CD2  1 1 
       15 25323 1 1  15 PHE CE1  C  -0.102 20.613  -9.957 1.00 . A A . 766 PHE CE1  1 1 
       15 25324 1 1  15 PHE CE2  C   1.666 20.940  -8.381 1.00 . A A . 766 PHE CE2  1 1 
       15 25325 1 1  15 PHE CG   C   1.892 19.274 -10.101 1.00 . A A . 766 PHE CG   1 1 
       15 25326 1 1  15 PHE CZ   C   0.415 21.276  -8.861 1.00 . A A . 766 PHE CZ   1 1 
       15 25327 1 1  15 PHE H    H   4.171 16.718 -12.207 1.00 . A A . 766 PHE H    1 1 
       15 25328 1 1  15 PHE HA   H   2.106 18.481 -12.811 1.00 . A A . 766 PHE HA   1 1 
       15 25329 1 1  15 PHE HB2  H   2.117 17.278 -10.720 1.00 . A A . 766 PHE HB2  1 1 
       15 25330 1 1  15 PHE HB3  H   3.610 18.067 -10.222 1.00 . A A . 766 PHE HB3  1 1 
       15 25331 1 1  15 PHE HD1  H   0.230 19.101 -11.430 1.00 . A A . 766 PHE HD1  1 1 
       15 25332 1 1  15 PHE HD2  H   3.377 19.685  -8.625 1.00 . A A . 766 PHE HD2  1 1 
       15 25333 1 1  15 PHE HE1  H  -1.080 20.873 -10.335 1.00 . A A . 766 PHE HE1  1 1 
       15 25334 1 1  15 PHE HE2  H   2.072 21.457  -7.525 1.00 . A A . 766 PHE HE2  1 1 
       15 25335 1 1  15 PHE HZ   H  -0.159 22.052  -8.379 1.00 . A A . 766 PHE HZ   1 1 
       15 25336 1 1  15 PHE N    N   3.904 17.469 -12.777 1.00 . A A . 766 PHE N    1 1 
       15 25337 1 1  15 PHE O    O   3.013 20.831 -12.790 1.00 . A A . 766 PHE O    1 1 
       15 25338 1 1  16 SER C    C   5.680 21.784 -13.431 1.00 . A A . 767 SER C    1 1 
       15 25339 1 1  16 SER CA   C   5.639 21.243 -12.005 1.00 . A A . 767 SER CA   1 1 
       15 25340 1 1  16 SER CB   C   7.062 21.066 -11.473 1.00 . A A . 767 SER CB   1 1 
       15 25341 1 1  16 SER H    H   5.375 19.180 -11.610 1.00 . A A . 767 SER H    1 1 
       15 25342 1 1  16 SER HA   H   5.115 21.950 -11.379 1.00 . A A . 767 SER HA   1 1 
       15 25343 1 1  16 SER HB2  H   7.482 20.156 -11.872 1.00 . A A . 767 SER HB2  1 1 
       15 25344 1 1  16 SER HB3  H   7.666 21.907 -11.783 1.00 . A A . 767 SER HB3  1 1 
       15 25345 1 1  16 SER HG   H   7.588 21.721  -9.703 1.00 . A A . 767 SER HG   1 1 
       15 25346 1 1  16 SER N    N   4.917 19.977 -11.951 1.00 . A A . 767 SER N    1 1 
       15 25347 1 1  16 SER O    O   5.200 22.885 -13.703 1.00 . A A . 767 SER O    1 1 
       15 25348 1 1  16 SER OG   O   7.073 20.993 -10.058 1.00 . A A . 767 SER OG   1 1 
       15 25349 1 1  17 TYR C    C   4.991 21.745 -16.310 1.00 . A A . 768 TYR C    1 1 
       15 25350 1 1  17 TYR CA   C   6.363 21.404 -15.735 1.00 . A A . 768 TYR CA   1 1 
       15 25351 1 1  17 TYR CB   C   7.011 20.290 -16.559 1.00 . A A . 768 TYR CB   1 1 
       15 25352 1 1  17 TYR CD1  C   6.463 19.696 -18.951 1.00 . A A . 768 TYR CD1  1 1 
       15 25353 1 1  17 TYR CD2  C   7.649 21.722 -18.538 1.00 . A A . 768 TYR CD2  1 1 
       15 25354 1 1  17 TYR CE1  C   6.490 19.952 -20.309 1.00 . A A . 768 TYR CE1  1 1 
       15 25355 1 1  17 TYR CE2  C   7.679 21.987 -19.893 1.00 . A A . 768 TYR CE2  1 1 
       15 25356 1 1  17 TYR CG   C   7.042 20.574 -18.043 1.00 . A A . 768 TYR CG   1 1 
       15 25357 1 1  17 TYR CZ   C   7.099 21.099 -20.775 1.00 . A A . 768 TYR CZ   1 1 
       15 25358 1 1  17 TYR H    H   6.620 20.137 -14.060 1.00 . A A . 768 TYR H    1 1 
       15 25359 1 1  17 TYR HA   H   6.989 22.283 -15.781 1.00 . A A . 768 TYR HA   1 1 
       15 25360 1 1  17 TYR HB2  H   8.028 20.151 -16.227 1.00 . A A . 768 TYR HB2  1 1 
       15 25361 1 1  17 TYR HB3  H   6.460 19.373 -16.408 1.00 . A A . 768 TYR HB3  1 1 
       15 25362 1 1  17 TYR HD1  H   5.987 18.799 -18.583 1.00 . A A . 768 TYR HD1  1 1 
       15 25363 1 1  17 TYR HD2  H   8.103 22.416 -17.845 1.00 . A A . 768 TYR HD2  1 1 
       15 25364 1 1  17 TYR HE1  H   6.036 19.257 -20.999 1.00 . A A . 768 TYR HE1  1 1 
       15 25365 1 1  17 TYR HE2  H   8.156 22.885 -20.259 1.00 . A A . 768 TYR HE2  1 1 
       15 25366 1 1  17 TYR HH   H   7.878 20.911 -22.522 1.00 . A A . 768 TYR HH   1 1 
       15 25367 1 1  17 TYR N    N   6.256 21.003 -14.337 1.00 . A A . 768 TYR N    1 1 
       15 25368 1 1  17 TYR O    O   4.765 22.857 -16.790 1.00 . A A . 768 TYR O    1 1 
       15 25369 1 1  17 TYR OH   O   7.127 21.358 -22.126 1.00 . A A . 768 TYR OH   1 1 
       15 25370 1 1  18 HIS C    C   2.101 22.239 -16.183 1.00 . A A . 769 HIS C    1 1 
       15 25371 1 1  18 HIS CA   C   2.728 20.978 -16.772 1.00 . A A . 769 HIS CA   1 1 
       15 25372 1 1  18 HIS CB   C   1.855 19.764 -16.452 1.00 . A A . 769 HIS CB   1 1 
       15 25373 1 1  18 HIS CD2  C   1.527 17.406 -17.480 1.00 . A A . 769 HIS CD2  1 1 
       15 25374 1 1  18 HIS CE1  C   3.475 17.212 -18.467 1.00 . A A . 769 HIS CE1  1 1 
       15 25375 1 1  18 HIS CG   C   2.223 18.539 -17.232 1.00 . A A . 769 HIS CG   1 1 
       15 25376 1 1  18 HIS H    H   4.318 19.917 -15.863 1.00 . A A . 769 HIS H    1 1 
       15 25377 1 1  18 HIS HA   H   2.794 21.090 -17.843 1.00 . A A . 769 HIS HA   1 1 
       15 25378 1 1  18 HIS HB2  H   1.949 19.528 -15.402 1.00 . A A . 769 HIS HB2  1 1 
       15 25379 1 1  18 HIS HB3  H   0.824 20.001 -16.672 1.00 . A A . 769 HIS HB3  1 1 
       15 25380 1 1  18 HIS HD1  H   4.168 19.042 -17.868 1.00 . A A . 769 HIS HD1  1 1 
       15 25381 1 1  18 HIS HD2  H   0.527 17.178 -17.138 1.00 . A A . 769 HIS HD2  1 1 
       15 25382 1 1  18 HIS HE1  H   4.302 16.821 -19.040 1.00 . A A . 769 HIS HE1  1 1 
       15 25383 1 1  18 HIS N    N   4.078 20.781 -16.257 1.00 . A A . 769 HIS N    1 1 
       15 25384 1 1  18 HIS ND1  N   3.440 18.386 -17.863 1.00 . A A . 769 HIS ND1  1 1 
       15 25385 1 1  18 HIS NE2  N   2.327 16.597 -18.250 1.00 . A A . 769 HIS NE2  1 1 
       15 25386 1 1  18 HIS O    O   1.402 22.978 -16.877 1.00 . A A . 769 HIS O    1 1 
       15 25387 1 1  19 ARG C    C   2.345 24.934 -14.844 1.00 . A A . 770 ARG C    1 1 
       15 25388 1 1  19 ARG CA   C   1.814 23.647 -14.219 1.00 . A A . 770 ARG CA   1 1 
       15 25389 1 1  19 ARG CB   C   2.168 23.606 -12.732 1.00 . A A . 770 ARG CB   1 1 
       15 25390 1 1  19 ARG CD   C   2.516 24.877 -10.592 1.00 . A A . 770 ARG CD   1 1 
       15 25391 1 1  19 ARG CG   C   2.221 24.978 -12.080 1.00 . A A . 770 ARG CG   1 1 
       15 25392 1 1  19 ARG CZ   C   2.772 26.391  -8.672 1.00 . A A . 770 ARG CZ   1 1 
       15 25393 1 1  19 ARG H    H   2.919 21.851 -14.401 1.00 . A A . 770 ARG H    1 1 
       15 25394 1 1  19 ARG HA   H   0.740 23.625 -14.325 1.00 . A A . 770 ARG HA   1 1 
       15 25395 1 1  19 ARG HB2  H   1.428 23.014 -12.213 1.00 . A A . 770 ARG HB2  1 1 
       15 25396 1 1  19 ARG HB3  H   3.135 23.139 -12.617 1.00 . A A . 770 ARG HB3  1 1 
       15 25397 1 1  19 ARG HD2  H   1.683 24.391 -10.105 1.00 . A A . 770 ARG HD2  1 1 
       15 25398 1 1  19 ARG HD3  H   3.408 24.284 -10.455 1.00 . A A . 770 ARG HD3  1 1 
       15 25399 1 1  19 ARG HE   H   2.821 26.956 -10.584 1.00 . A A . 770 ARG HE   1 1 
       15 25400 1 1  19 ARG HG2  H   2.999 25.560 -12.551 1.00 . A A . 770 ARG HG2  1 1 
       15 25401 1 1  19 ARG HG3  H   1.268 25.468 -12.217 1.00 . A A . 770 ARG HG3  1 1 
       15 25402 1 1  19 ARG HH11 H   2.680 25.526  -6.847 1.00 . A A . 770 ARG HH11 1 1 
       15 25403 1 1  19 ARG HH12 H   2.497 24.448  -8.192 1.00 . A A . 770 ARG HH12 1 1 
       15 25404 1 1  19 ARG HH21 H   3.000 27.766  -7.207 1.00 . A A . 770 ARG HH21 1 1 
       15 25405 1 1  19 ARG HH22 H   3.062 28.386  -8.823 1.00 . A A . 770 ARG HH22 1 1 
       15 25406 1 1  19 ARG N    N   2.355 22.477 -14.901 1.00 . A A . 770 ARG N    1 1 
       15 25407 1 1  19 ARG NE   N   2.719 26.189  -9.984 1.00 . A A . 770 ARG NE   1 1 
       15 25408 1 1  19 ARG NH1  N   2.638 25.371  -7.835 1.00 . A A . 770 ARG NH1  1 1 
       15 25409 1 1  19 ARG NH2  N   2.960 27.615  -8.195 1.00 . A A . 770 ARG NH2  1 1 
       15 25410 1 1  19 ARG O    O   1.575 25.775 -15.308 1.00 . A A . 770 ARG O    1 1 
       15 25411 1 1  20 LEU C    C   3.772 26.546 -16.823 1.00 . A A . 771 LEU C    1 1 
       15 25412 1 1  20 LEU CA   C   4.300 26.265 -15.420 1.00 . A A . 771 LEU CA   1 1 
       15 25413 1 1  20 LEU CB   C   5.819 26.083 -15.462 1.00 . A A . 771 LEU CB   1 1 
       15 25414 1 1  20 LEU CD1  C   6.729 28.172 -14.416 1.00 . A A . 771 LEU CD1  1 1 
       15 25415 1 1  20 LEU CD2  C   8.031 27.001 -16.202 1.00 . A A . 771 LEU CD2  1 1 
       15 25416 1 1  20 LEU CG   C   6.640 27.352 -15.694 1.00 . A A . 771 LEU CG   1 1 
       15 25417 1 1  20 LEU H    H   4.228 24.376 -14.469 1.00 . A A . 771 LEU H    1 1 
       15 25418 1 1  20 LEU HA   H   4.063 27.104 -14.784 1.00 . A A . 771 LEU HA   1 1 
       15 25419 1 1  20 LEU HB2  H   6.127 25.659 -14.519 1.00 . A A . 771 LEU HB2  1 1 
       15 25420 1 1  20 LEU HB3  H   6.046 25.390 -16.259 1.00 . A A . 771 LEU HB3  1 1 
       15 25421 1 1  20 LEU HD11 H   6.840 27.510 -13.571 1.00 . A A . 771 LEU HD11 1 1 
       15 25422 1 1  20 LEU HD12 H   5.828 28.756 -14.300 1.00 . A A . 771 LEU HD12 1 1 
       15 25423 1 1  20 LEU HD13 H   7.581 28.834 -14.472 1.00 . A A . 771 LEU HD13 1 1 
       15 25424 1 1  20 LEU HD21 H   8.342 26.058 -15.777 1.00 . A A . 771 LEU HD21 1 1 
       15 25425 1 1  20 LEU HD22 H   8.726 27.775 -15.910 1.00 . A A . 771 LEU HD22 1 1 
       15 25426 1 1  20 LEU HD23 H   8.011 26.922 -17.279 1.00 . A A . 771 LEU HD23 1 1 
       15 25427 1 1  20 LEU HG   H   6.151 27.957 -16.445 1.00 . A A . 771 LEU HG   1 1 
       15 25428 1 1  20 LEU N    N   3.666 25.080 -14.853 1.00 . A A . 771 LEU N    1 1 
       15 25429 1 1  20 LEU O    O   3.395 27.675 -17.140 1.00 . A A . 771 LEU O    1 1 
       15 25430 1 1  21 ARG C    C   1.771 25.976 -19.047 1.00 . A A . 772 ARG C    1 1 
       15 25431 1 1  21 ARG CA   C   3.262 25.649 -19.027 1.00 . A A . 772 ARG CA   1 1 
       15 25432 1 1  21 ARG CB   C   3.524 24.364 -19.813 1.00 . A A . 772 ARG CB   1 1 
       15 25433 1 1  21 ARG CD   C   3.721 23.250 -22.057 1.00 . A A . 772 ARG CD   1 1 
       15 25434 1 1  21 ARG CG   C   3.333 24.518 -21.313 1.00 . A A . 772 ARG CG   1 1 
       15 25435 1 1  21 ARG CZ   C   1.704 21.845 -22.027 1.00 . A A . 772 ARG CZ   1 1 
       15 25436 1 1  21 ARG H    H   4.059 24.638 -17.347 1.00 . A A . 772 ARG H    1 1 
       15 25437 1 1  21 ARG HA   H   3.802 26.461 -19.490 1.00 . A A . 772 ARG HA   1 1 
       15 25438 1 1  21 ARG HB2  H   4.540 24.045 -19.633 1.00 . A A . 772 ARG HB2  1 1 
       15 25439 1 1  21 ARG HB3  H   2.848 23.598 -19.464 1.00 . A A . 772 ARG HB3  1 1 
       15 25440 1 1  21 ARG HD2  H   3.554 23.402 -23.113 1.00 . A A . 772 ARG HD2  1 1 
       15 25441 1 1  21 ARG HD3  H   4.769 23.053 -21.884 1.00 . A A . 772 ARG HD3  1 1 
       15 25442 1 1  21 ARG HE   H   3.363 21.479 -20.983 1.00 . A A . 772 ARG HE   1 1 
       15 25443 1 1  21 ARG HG2  H   2.295 24.737 -21.515 1.00 . A A . 772 ARG HG2  1 1 
       15 25444 1 1  21 ARG HG3  H   3.949 25.333 -21.663 1.00 . A A . 772 ARG HG3  1 1 
       15 25445 1 1  21 ARG HH11 H   0.176 22.471 -23.193 1.00 . A A . 772 ARG HH11 1 1 
       15 25446 1 1  21 ARG HH12 H   1.591 23.469 -23.223 1.00 . A A . 772 ARG HH12 1 1 
       15 25447 1 1  21 ARG HH21 H   0.128 20.587 -21.890 1.00 . A A . 772 ARG HH21 1 1 
       15 25448 1 1  21 ARG HH22 H   1.506 20.156 -20.934 1.00 . A A . 772 ARG HH22 1 1 
       15 25449 1 1  21 ARG N    N   3.745 25.513 -17.658 1.00 . A A . 772 ARG N    1 1 
       15 25450 1 1  21 ARG NE   N   2.942 22.096 -21.616 1.00 . A A . 772 ARG NE   1 1 
       15 25451 1 1  21 ARG NH1  N   1.108 22.662 -22.884 1.00 . A A . 772 ARG NH1  1 1 
       15 25452 1 1  21 ARG NH2  N   1.059 20.775 -21.580 1.00 . A A . 772 ARG NH2  1 1 
       15 25453 1 1  21 ARG O    O   1.287 26.656 -19.952 1.00 . A A . 772 ARG O    1 1 
       15 25454 1 1  22 ASP C    C  -0.674 27.207 -17.714 1.00 . A A . 773 ASP C    1 1 
       15 25455 1 1  22 ASP CA   C  -0.385 25.727 -17.946 1.00 . A A . 773 ASP CA   1 1 
       15 25456 1 1  22 ASP CB   C  -0.987 24.893 -16.814 1.00 . A A . 773 ASP CB   1 1 
       15 25457 1 1  22 ASP CG   C  -2.498 24.996 -16.760 1.00 . A A . 773 ASP CG   1 1 
       15 25458 1 1  22 ASP H    H   1.494 24.952 -17.353 1.00 . A A . 773 ASP H    1 1 
       15 25459 1 1  22 ASP HA   H  -0.836 25.428 -18.880 1.00 . A A . 773 ASP HA   1 1 
       15 25460 1 1  22 ASP HB2  H  -0.720 23.856 -16.958 1.00 . A A . 773 ASP HB2  1 1 
       15 25461 1 1  22 ASP HB3  H  -0.586 25.236 -15.871 1.00 . A A . 773 ASP HB3  1 1 
       15 25462 1 1  22 ASP N    N   1.050 25.487 -18.044 1.00 . A A . 773 ASP N    1 1 
       15 25463 1 1  22 ASP O    O  -1.369 27.846 -18.504 1.00 . A A . 773 ASP O    1 1 
       15 25464 1 1  22 ASP OD1  O  -3.013 25.723 -15.884 1.00 . A A . 773 ASP OD1  1 1 
       15 25465 1 1  22 ASP OD2  O  -3.167 24.350 -17.593 1.00 . A A . 773 ASP OD2  1 1 
       15 25466 1 1  23 LEU C    C   0.212 30.057 -17.382 1.00 . A A . 774 LEU C    1 1 
       15 25467 1 1  23 LEU CA   C  -0.337 29.150 -16.287 1.00 . A A . 774 LEU CA   1 1 
       15 25468 1 1  23 LEU CB   C   0.337 29.476 -14.953 1.00 . A A . 774 LEU CB   1 1 
       15 25469 1 1  23 LEU CD1  C  -1.403 30.911 -13.859 1.00 . A A . 774 LEU CD1  1 1 
       15 25470 1 1  23 LEU CD2  C   1.007 31.184 -13.245 1.00 . A A . 774 LEU CD2  1 1 
       15 25471 1 1  23 LEU CG   C   0.031 30.853 -14.364 1.00 . A A . 774 LEU CG   1 1 
       15 25472 1 1  23 LEU H    H   0.408 27.185 -16.033 1.00 . A A . 774 LEU H    1 1 
       15 25473 1 1  23 LEU HA   H  -1.400 29.320 -16.194 1.00 . A A . 774 LEU HA   1 1 
       15 25474 1 1  23 LEU HB2  H   0.026 28.733 -14.235 1.00 . A A . 774 LEU HB2  1 1 
       15 25475 1 1  23 LEU HB3  H   1.406 29.407 -15.098 1.00 . A A . 774 LEU HB3  1 1 
       15 25476 1 1  23 LEU HD11 H  -1.507 31.732 -13.167 1.00 . A A . 774 LEU HD11 1 1 
       15 25477 1 1  23 LEU HD12 H  -1.645 29.985 -13.358 1.00 . A A . 774 LEU HD12 1 1 
       15 25478 1 1  23 LEU HD13 H  -2.073 31.054 -14.694 1.00 . A A . 774 LEU HD13 1 1 
       15 25479 1 1  23 LEU HD21 H   1.457 30.273 -12.880 1.00 . A A . 774 LEU HD21 1 1 
       15 25480 1 1  23 LEU HD22 H   0.478 31.672 -12.439 1.00 . A A . 774 LEU HD22 1 1 
       15 25481 1 1  23 LEU HD23 H   1.776 31.841 -13.621 1.00 . A A . 774 LEU HD23 1 1 
       15 25482 1 1  23 LEU HG   H   0.141 31.601 -15.138 1.00 . A A . 774 LEU HG   1 1 
       15 25483 1 1  23 LEU N    N  -0.137 27.745 -16.624 1.00 . A A . 774 LEU N    1 1 
       15 25484 1 1  23 LEU O    O  -0.415 31.050 -17.754 1.00 . A A . 774 LEU O    1 1 
       15 25485 1 1  24 LEU C    C   1.127 30.565 -20.188 1.00 . A A . 775 LEU C    1 1 
       15 25486 1 1  24 LEU CA   C   2.020 30.491 -18.954 1.00 . A A . 775 LEU CA   1 1 
       15 25487 1 1  24 LEU CB   C   3.373 29.881 -19.325 1.00 . A A . 775 LEU CB   1 1 
       15 25488 1 1  24 LEU CD1  C   5.786 29.449 -18.799 1.00 . A A . 775 LEU CD1  1 1 
       15 25489 1 1  24 LEU CD2  C   4.816 31.724 -18.428 1.00 . A A . 775 LEU CD2  1 1 
       15 25490 1 1  24 LEU CG   C   4.542 30.228 -18.402 1.00 . A A . 775 LEU CG   1 1 
       15 25491 1 1  24 LEU H    H   1.838 28.908 -17.561 1.00 . A A . 775 LEU H    1 1 
       15 25492 1 1  24 LEU HA   H   2.176 31.491 -18.577 1.00 . A A . 775 LEU HA   1 1 
       15 25493 1 1  24 LEU HB2  H   3.262 28.808 -19.328 1.00 . A A . 775 LEU HB2  1 1 
       15 25494 1 1  24 LEU HB3  H   3.625 30.219 -20.320 1.00 . A A . 775 LEU HB3  1 1 
       15 25495 1 1  24 LEU HD11 H   6.594 29.695 -18.128 1.00 . A A . 775 LEU HD11 1 1 
       15 25496 1 1  24 LEU HD12 H   6.065 29.708 -19.810 1.00 . A A . 775 LEU HD12 1 1 
       15 25497 1 1  24 LEU HD13 H   5.580 28.390 -18.744 1.00 . A A . 775 LEU HD13 1 1 
       15 25498 1 1  24 LEU HD21 H   4.044 32.241 -17.877 1.00 . A A . 775 LEU HD21 1 1 
       15 25499 1 1  24 LEU HD22 H   4.822 32.071 -19.451 1.00 . A A . 775 LEU HD22 1 1 
       15 25500 1 1  24 LEU HD23 H   5.776 31.922 -17.974 1.00 . A A . 775 LEU HD23 1 1 
       15 25501 1 1  24 LEU HG   H   4.285 29.951 -17.388 1.00 . A A . 775 LEU HG   1 1 
       15 25502 1 1  24 LEU N    N   1.386 29.709 -17.898 1.00 . A A . 775 LEU N    1 1 
       15 25503 1 1  24 LEU O    O   0.943 31.634 -20.771 1.00 . A A . 775 LEU O    1 1 
       15 25504 1 1  25 LEU C    C  -1.550 30.212 -21.535 1.00 . A A . 776 LEU C    1 1 
       15 25505 1 1  25 LEU CA   C  -0.304 29.357 -21.743 1.00 . A A . 776 LEU CA   1 1 
       15 25506 1 1  25 LEU CB   C  -0.707 27.908 -22.022 1.00 . A A . 776 LEU CB   1 1 
       15 25507 1 1  25 LEU CD1  C   1.566 27.325 -22.903 1.00 . A A . 776 LEU CD1  1 1 
       15 25508 1 1  25 LEU CD2  C  -0.337 25.733 -23.213 1.00 . A A . 776 LEU CD2  1 1 
       15 25509 1 1  25 LEU CG   C   0.069 27.198 -23.132 1.00 . A A . 776 LEU CG   1 1 
       15 25510 1 1  25 LEU H    H   0.757 28.604 -20.075 1.00 . A A . 776 LEU H    1 1 
       15 25511 1 1  25 LEU HA   H   0.243 29.740 -22.592 1.00 . A A . 776 LEU HA   1 1 
       15 25512 1 1  25 LEU HB2  H  -0.570 27.346 -21.111 1.00 . A A . 776 LEU HB2  1 1 
       15 25513 1 1  25 LEU HB3  H  -1.753 27.903 -22.293 1.00 . A A . 776 LEU HB3  1 1 
       15 25514 1 1  25 LEU HD11 H   1.992 27.972 -23.655 1.00 . A A . 776 LEU HD11 1 1 
       15 25515 1 1  25 LEU HD12 H   2.025 26.350 -22.966 1.00 . A A . 776 LEU HD12 1 1 
       15 25516 1 1  25 LEU HD13 H   1.746 27.744 -21.923 1.00 . A A . 776 LEU HD13 1 1 
       15 25517 1 1  25 LEU HD21 H  -1.304 25.654 -23.689 1.00 . A A . 776 LEU HD21 1 1 
       15 25518 1 1  25 LEU HD22 H  -0.392 25.319 -22.216 1.00 . A A . 776 LEU HD22 1 1 
       15 25519 1 1  25 LEU HD23 H   0.395 25.188 -23.790 1.00 . A A . 776 LEU HD23 1 1 
       15 25520 1 1  25 LEU HG   H  -0.164 27.663 -24.080 1.00 . A A . 776 LEU HG   1 1 
       15 25521 1 1  25 LEU N    N   0.573 29.423 -20.579 1.00 . A A . 776 LEU N    1 1 
       15 25522 1 1  25 LEU O    O  -1.861 31.082 -22.350 1.00 . A A . 776 LEU O    1 1 
       15 25523 1 1  26 ILE C    C  -3.190 32.209 -20.080 1.00 . A A . 777 ILE C    1 1 
       15 25524 1 1  26 ILE CA   C  -3.467 30.710 -20.123 1.00 . A A . 777 ILE CA   1 1 
       15 25525 1 1  26 ILE CB   C  -4.064 30.271 -18.773 1.00 . A A . 777 ILE CB   1 1 
       15 25526 1 1  26 ILE CD1  C  -5.529 28.460 -19.800 1.00 . A A . 777 ILE CD1  1 1 
       15 25527 1 1  26 ILE CG1  C  -4.431 28.786 -18.812 1.00 . A A . 777 ILE CG1  1 1 
       15 25528 1 1  26 ILE CG2  C  -5.284 31.114 -18.434 1.00 . A A . 777 ILE CG2  1 1 
       15 25529 1 1  26 ILE H    H  -1.958 29.256 -19.828 1.00 . A A . 777 ILE H    1 1 
       15 25530 1 1  26 ILE HA   H  -4.194 30.511 -20.897 1.00 . A A . 777 ILE HA   1 1 
       15 25531 1 1  26 ILE HB   H  -3.322 30.431 -18.007 1.00 . A A . 777 ILE HB   1 1 
       15 25532 1 1  26 ILE HD11 H  -6.408 28.130 -19.266 1.00 . A A . 777 ILE HD11 1 1 
       15 25533 1 1  26 ILE HD12 H  -5.767 29.340 -20.378 1.00 . A A . 777 ILE HD12 1 1 
       15 25534 1 1  26 ILE HD13 H  -5.195 27.674 -20.462 1.00 . A A . 777 ILE HD13 1 1 
       15 25535 1 1  26 ILE HG12 H  -3.559 28.213 -19.085 1.00 . A A . 777 ILE HG12 1 1 
       15 25536 1 1  26 ILE HG13 H  -4.764 28.480 -17.831 1.00 . A A . 777 ILE HG13 1 1 
       15 25537 1 1  26 ILE HG21 H  -5.870 31.275 -19.327 1.00 . A A . 777 ILE HG21 1 1 
       15 25538 1 1  26 ILE HG22 H  -5.884 30.600 -17.699 1.00 . A A . 777 ILE HG22 1 1 
       15 25539 1 1  26 ILE HG23 H  -4.965 32.066 -18.037 1.00 . A A . 777 ILE HG23 1 1 
       15 25540 1 1  26 ILE N    N  -2.257 29.961 -20.439 1.00 . A A . 777 ILE N    1 1 
       15 25541 1 1  26 ILE O    O  -3.775 32.982 -20.839 1.00 . A A . 777 ILE O    1 1 
       15 25542 1 1  27 VAL C    C  -1.558 34.629 -20.393 1.00 . A A . 778 VAL C    1 1 
       15 25543 1 1  27 VAL CA   C  -1.934 34.020 -19.047 1.00 . A A . 778 VAL CA   1 1 
       15 25544 1 1  27 VAL CB   C  -0.760 34.205 -18.066 1.00 . A A . 778 VAL CB   1 1 
       15 25545 1 1  27 VAL CG1  C  -0.369 35.672 -17.972 1.00 . A A . 778 VAL CG1  1 1 
       15 25546 1 1  27 VAL CG2  C  -1.119 33.652 -16.696 1.00 . A A . 778 VAL CG2  1 1 
       15 25547 1 1  27 VAL H    H  -1.859 31.951 -18.610 1.00 . A A . 778 VAL H    1 1 
       15 25548 1 1  27 VAL HA   H  -2.792 34.545 -18.652 1.00 . A A . 778 VAL HA   1 1 
       15 25549 1 1  27 VAL HB   H   0.088 33.653 -18.443 1.00 . A A . 778 VAL HB   1 1 
       15 25550 1 1  27 VAL HG11 H  -1.253 36.270 -17.805 1.00 . A A . 778 VAL HG11 1 1 
       15 25551 1 1  27 VAL HG12 H   0.320 35.810 -17.152 1.00 . A A . 778 VAL HG12 1 1 
       15 25552 1 1  27 VAL HG13 H   0.102 35.979 -18.894 1.00 . A A . 778 VAL HG13 1 1 
       15 25553 1 1  27 VAL HG21 H  -1.701 32.750 -16.814 1.00 . A A . 778 VAL HG21 1 1 
       15 25554 1 1  27 VAL HG22 H  -0.215 33.427 -16.149 1.00 . A A . 778 VAL HG22 1 1 
       15 25555 1 1  27 VAL HG23 H  -1.696 34.385 -16.151 1.00 . A A . 778 VAL HG23 1 1 
       15 25556 1 1  27 VAL N    N  -2.292 32.614 -19.187 1.00 . A A . 778 VAL N    1 1 
       15 25557 1 1  27 VAL O    O  -2.172 35.597 -20.843 1.00 . A A . 778 VAL O    1 1 
       15 25558 1 1  28 THR C    C  -1.244 34.663 -23.312 1.00 . A A . 779 THR C    1 1 
       15 25559 1 1  28 THR CA   C  -0.086 34.540 -22.329 1.00 . A A . 779 THR CA   1 1 
       15 25560 1 1  28 THR CB   C   0.986 33.611 -22.930 1.00 . A A . 779 THR CB   1 1 
       15 25561 1 1  28 THR CG2  C   1.413 34.097 -24.306 1.00 . A A . 779 THR CG2  1 1 
       15 25562 1 1  28 THR H    H  -0.096 33.286 -20.624 1.00 . A A . 779 THR H    1 1 
       15 25563 1 1  28 THR HA   H   0.354 35.516 -22.182 1.00 . A A . 779 THR HA   1 1 
       15 25564 1 1  28 THR HB   H   0.568 32.620 -23.028 1.00 . A A . 779 THR HB   1 1 
       15 25565 1 1  28 THR HG1  H   2.706 34.295 -22.249 1.00 . A A . 779 THR HG1  1 1 
       15 25566 1 1  28 THR HG21 H   0.572 34.053 -24.981 1.00 . A A . 779 THR HG21 1 1 
       15 25567 1 1  28 THR HG22 H   2.208 33.469 -24.679 1.00 . A A . 779 THR HG22 1 1 
       15 25568 1 1  28 THR HG23 H   1.763 35.116 -24.235 1.00 . A A . 779 THR HG23 1 1 
       15 25569 1 1  28 THR N    N  -0.545 34.054 -21.034 1.00 . A A . 779 THR N    1 1 
       15 25570 1 1  28 THR O    O  -1.396 35.684 -23.983 1.00 . A A . 779 THR O    1 1 
       15 25571 1 1  28 THR OG1  O   2.125 33.554 -22.064 1.00 . A A . 779 THR OG1  1 1 
       15 25572 1 1  29 ARG C    C  -4.070 34.848 -24.088 1.00 . A A . 780 ARG C    1 1 
       15 25573 1 1  29 ARG CA   C  -3.205 33.608 -24.294 1.00 . A A . 780 ARG CA   1 1 
       15 25574 1 1  29 ARG CB   C  -4.043 32.346 -24.077 1.00 . A A . 780 ARG CB   1 1 
       15 25575 1 1  29 ARG CD   C  -4.075 31.664 -26.495 1.00 . A A . 780 ARG CD   1 1 
       15 25576 1 1  29 ARG CG   C  -3.745 31.238 -25.073 1.00 . A A . 780 ARG CG   1 1 
       15 25577 1 1  29 ARG CZ   C  -3.958 30.676 -28.743 1.00 . A A . 780 ARG CZ   1 1 
       15 25578 1 1  29 ARG H    H  -1.887 32.831 -22.832 1.00 . A A . 780 ARG H    1 1 
       15 25579 1 1  29 ARG HA   H  -2.830 33.610 -25.307 1.00 . A A . 780 ARG HA   1 1 
       15 25580 1 1  29 ARG HB2  H  -3.852 31.968 -23.083 1.00 . A A . 780 ARG HB2  1 1 
       15 25581 1 1  29 ARG HB3  H  -5.088 32.605 -24.160 1.00 . A A . 780 ARG HB3  1 1 
       15 25582 1 1  29 ARG HD2  H  -5.062 32.101 -26.506 1.00 . A A . 780 ARG HD2  1 1 
       15 25583 1 1  29 ARG HD3  H  -3.352 32.401 -26.812 1.00 . A A . 780 ARG HD3  1 1 
       15 25584 1 1  29 ARG HE   H  -4.091 29.636 -27.046 1.00 . A A . 780 ARG HE   1 1 
       15 25585 1 1  29 ARG HG2  H  -2.696 30.989 -25.018 1.00 . A A . 780 ARG HG2  1 1 
       15 25586 1 1  29 ARG HG3  H  -4.337 30.371 -24.820 1.00 . A A . 780 ARG HG3  1 1 
       15 25587 1 1  29 ARG HH11 H  -3.828 31.985 -30.277 1.00 . A A . 780 ARG HH11 1 1 
       15 25588 1 1  29 ARG HH12 H  -3.909 32.695 -28.699 1.00 . A A . 780 ARG HH12 1 1 
       15 25589 1 1  29 ARG HH21 H  -3.871 29.707 -30.515 1.00 . A A . 780 ARG HH21 1 1 
       15 25590 1 1  29 ARG HH22 H  -3.984 28.690 -29.119 1.00 . A A . 780 ARG HH22 1 1 
       15 25591 1 1  29 ARG N    N  -2.060 33.617 -23.392 1.00 . A A . 780 ARG N    1 1 
       15 25592 1 1  29 ARG NE   N  -4.044 30.538 -27.425 1.00 . A A . 780 ARG NE   1 1 
       15 25593 1 1  29 ARG NH1  N  -3.894 31.885 -29.284 1.00 . A A . 780 ARG NH1  1 1 
       15 25594 1 1  29 ARG NH2  N  -3.936 29.603 -29.523 1.00 . A A . 780 ARG NH2  1 1 
       15 25595 1 1  29 ARG O    O  -4.332 35.598 -25.029 1.00 . A A . 780 ARG O    1 1 
       15 25596 1 1  30 ILE C    C  -4.637 37.513 -22.861 1.00 . A A . 781 ILE C    1 1 
       15 25597 1 1  30 ILE CA   C  -5.344 36.206 -22.522 1.00 . A A . 781 ILE CA   1 1 
       15 25598 1 1  30 ILE CB   C  -5.727 36.214 -21.030 1.00 . A A . 781 ILE CB   1 1 
       15 25599 1 1  30 ILE CD1  C  -6.566 34.689 -19.173 1.00 . A A . 781 ILE CD1  1 1 
       15 25600 1 1  30 ILE CG1  C  -6.465 34.924 -20.664 1.00 . A A . 781 ILE CG1  1 1 
       15 25601 1 1  30 ILE CG2  C  -6.583 37.430 -20.710 1.00 . A A . 781 ILE CG2  1 1 
       15 25602 1 1  30 ILE H    H  -4.267 34.423 -22.144 1.00 . A A . 781 ILE H    1 1 
       15 25603 1 1  30 ILE HA   H  -6.251 36.137 -23.105 1.00 . A A . 781 ILE HA   1 1 
       15 25604 1 1  30 ILE HB   H  -4.820 36.279 -20.449 1.00 . A A . 781 ILE HB   1 1 
       15 25605 1 1  30 ILE HD11 H  -5.853 33.933 -18.878 1.00 . A A . 781 ILE HD11 1 1 
       15 25606 1 1  30 ILE HD12 H  -6.356 35.609 -18.648 1.00 . A A . 781 ILE HD12 1 1 
       15 25607 1 1  30 ILE HD13 H  -7.565 34.356 -18.928 1.00 . A A . 781 ILE HD13 1 1 
       15 25608 1 1  30 ILE HG12 H  -7.466 34.965 -21.061 1.00 . A A . 781 ILE HG12 1 1 
       15 25609 1 1  30 ILE HG13 H  -5.943 34.084 -21.098 1.00 . A A . 781 ILE HG13 1 1 
       15 25610 1 1  30 ILE HG21 H  -7.259 37.191 -19.902 1.00 . A A . 781 ILE HG21 1 1 
       15 25611 1 1  30 ILE HG22 H  -5.946 38.250 -20.414 1.00 . A A . 781 ILE HG22 1 1 
       15 25612 1 1  30 ILE HG23 H  -7.151 37.711 -21.584 1.00 . A A . 781 ILE HG23 1 1 
       15 25613 1 1  30 ILE N    N  -4.510 35.057 -22.851 1.00 . A A . 781 ILE N    1 1 
       15 25614 1 1  30 ILE O    O  -5.235 38.425 -23.432 1.00 . A A . 781 ILE O    1 1 
       15 25615 1 1  31 VAL C    C  -2.609 39.158 -24.255 1.00 . A A . 782 VAL C    1 1 
       15 25616 1 1  31 VAL CA   C  -2.568 38.793 -22.775 1.00 . A A . 782 VAL CA   1 1 
       15 25617 1 1  31 VAL CB   C  -1.101 38.604 -22.345 1.00 . A A . 782 VAL CB   1 1 
       15 25618 1 1  31 VAL CG1  C  -0.289 39.853 -22.654 1.00 . A A . 782 VAL CG1  1 1 
       15 25619 1 1  31 VAL CG2  C  -1.020 38.258 -20.866 1.00 . A A . 782 VAL CG2  1 1 
       15 25620 1 1  31 VAL H    H  -2.937 36.838 -22.054 1.00 . A A . 782 VAL H    1 1 
       15 25621 1 1  31 VAL HA   H  -2.987 39.607 -22.202 1.00 . A A . 782 VAL HA   1 1 
       15 25622 1 1  31 VAL HB   H  -0.685 37.783 -22.909 1.00 . A A . 782 VAL HB   1 1 
       15 25623 1 1  31 VAL HG11 H  -0.914 40.726 -22.538 1.00 . A A . 782 VAL HG11 1 1 
       15 25624 1 1  31 VAL HG12 H   0.549 39.915 -21.976 1.00 . A A . 782 VAL HG12 1 1 
       15 25625 1 1  31 VAL HG13 H   0.073 39.804 -23.671 1.00 . A A . 782 VAL HG13 1 1 
       15 25626 1 1  31 VAL HG21 H  -2.016 38.219 -20.452 1.00 . A A . 782 VAL HG21 1 1 
       15 25627 1 1  31 VAL HG22 H  -0.543 37.296 -20.747 1.00 . A A . 782 VAL HG22 1 1 
       15 25628 1 1  31 VAL HG23 H  -0.444 39.012 -20.351 1.00 . A A . 782 VAL HG23 1 1 
       15 25629 1 1  31 VAL N    N  -3.358 37.598 -22.506 1.00 . A A . 782 VAL N    1 1 
       15 25630 1 1  31 VAL O    O  -2.740 40.328 -24.612 1.00 . A A . 782 VAL O    1 1 
       15 25631 1 1  32 GLU C    C  -3.955 38.526 -27.055 1.00 . A A . 783 GLU C    1 1 
       15 25632 1 1  32 GLU CA   C  -2.523 38.363 -26.553 1.00 . A A . 783 GLU CA   1 1 
       15 25633 1 1  32 GLU CB   C  -1.847 37.196 -27.277 1.00 . A A . 783 GLU CB   1 1 
       15 25634 1 1  32 GLU CD   C   0.318 36.139 -28.035 1.00 . A A . 783 GLU CD   1 1 
       15 25635 1 1  32 GLU CG   C  -0.330 37.238 -27.215 1.00 . A A . 783 GLU CG   1 1 
       15 25636 1 1  32 GLU H    H  -2.397 37.236 -24.766 1.00 . A A . 783 GLU H    1 1 
       15 25637 1 1  32 GLU HA   H  -1.975 39.269 -26.763 1.00 . A A . 783 GLU HA   1 1 
       15 25638 1 1  32 GLU HB2  H  -2.181 36.270 -26.832 1.00 . A A . 783 GLU HB2  1 1 
       15 25639 1 1  32 GLU HB3  H  -2.144 37.212 -28.316 1.00 . A A . 783 GLU HB3  1 1 
       15 25640 1 1  32 GLU HG2  H   0.007 38.192 -27.590 1.00 . A A . 783 GLU HG2  1 1 
       15 25641 1 1  32 GLU HG3  H  -0.021 37.128 -26.186 1.00 . A A . 783 GLU HG3  1 1 
       15 25642 1 1  32 GLU N    N  -2.498 38.147 -25.111 1.00 . A A . 783 GLU N    1 1 
       15 25643 1 1  32 GLU O    O  -4.195 39.151 -28.088 1.00 . A A . 783 GLU O    1 1 
       15 25644 1 1  32 GLU OE1  O   1.178 36.459 -28.882 1.00 . A A . 783 GLU OE1  1 1 
       15 25645 1 1  32 GLU OE2  O  -0.035 34.959 -27.829 1.00 . A A . 783 GLU OE2  1 1 
       15 25646 1 1  33 LEU C    C  -6.890 39.406 -26.327 1.00 . A A . 784 LEU C    1 1 
       15 25647 1 1  33 LEU CA   C  -6.311 38.041 -26.684 1.00 . A A . 784 LEU CA   1 1 
       15 25648 1 1  33 LEU CB   C  -7.107 36.938 -25.983 1.00 . A A . 784 LEU CB   1 1 
       15 25649 1 1  33 LEU CD1  C  -6.596 34.936 -27.403 1.00 . A A . 784 LEU CD1  1 1 
       15 25650 1 1  33 LEU CD2  C  -8.756 35.057 -26.146 1.00 . A A . 784 LEU CD2  1 1 
       15 25651 1 1  33 LEU CG   C  -7.694 35.855 -26.889 1.00 . A A . 784 LEU CG   1 1 
       15 25652 1 1  33 LEU H    H  -4.649 37.474 -25.503 1.00 . A A . 784 LEU H    1 1 
       15 25653 1 1  33 LEU HA   H  -6.383 37.901 -27.753 1.00 . A A . 784 LEU HA   1 1 
       15 25654 1 1  33 LEU HB2  H  -6.450 36.456 -25.275 1.00 . A A . 784 LEU HB2  1 1 
       15 25655 1 1  33 LEU HB3  H  -7.924 37.407 -25.454 1.00 . A A . 784 LEU HB3  1 1 
       15 25656 1 1  33 LEU HD11 H  -5.737 35.003 -26.753 1.00 . A A . 784 LEU HD11 1 1 
       15 25657 1 1  33 LEU HD12 H  -6.316 35.235 -28.403 1.00 . A A . 784 LEU HD12 1 1 
       15 25658 1 1  33 LEU HD13 H  -6.958 33.918 -27.420 1.00 . A A . 784 LEU HD13 1 1 
       15 25659 1 1  33 LEU HD21 H  -8.327 34.130 -25.793 1.00 . A A . 784 LEU HD21 1 1 
       15 25660 1 1  33 LEU HD22 H  -9.577 34.842 -26.815 1.00 . A A . 784 LEU HD22 1 1 
       15 25661 1 1  33 LEU HD23 H  -9.115 35.631 -25.306 1.00 . A A . 784 LEU HD23 1 1 
       15 25662 1 1  33 LEU HG   H  -8.163 36.324 -27.743 1.00 . A A . 784 LEU HG   1 1 
       15 25663 1 1  33 LEU N    N  -4.902 37.959 -26.316 1.00 . A A . 784 LEU N    1 1 
       15 25664 1 1  33 LEU O    O  -7.896 39.834 -26.894 1.00 . A A . 784 LEU O    1 1 
       15 25665 1 1  34 LEU C    C  -6.379 42.461 -26.008 1.00 . A A . 785 LEU C    1 1 
       15 25666 1 1  34 LEU CA   C  -6.695 41.406 -24.953 1.00 . A A . 785 LEU CA   1 1 
       15 25667 1 1  34 LEU CB   C  -6.035 41.782 -23.625 1.00 . A A . 785 LEU CB   1 1 
       15 25668 1 1  34 LEU CD1  C  -4.807 43.959 -23.804 1.00 . A A . 785 LEU CD1  1 1 
       15 25669 1 1  34 LEU CD2  C  -3.793 42.056 -22.537 1.00 . A A . 785 LEU CD2  1 1 
       15 25670 1 1  34 LEU CG   C  -4.662 42.448 -23.723 1.00 . A A . 785 LEU CG   1 1 
       15 25671 1 1  34 LEU H    H  -5.451 39.694 -24.969 1.00 . A A . 785 LEU H    1 1 
       15 25672 1 1  34 LEU HA   H  -7.765 41.363 -24.814 1.00 . A A . 785 LEU HA   1 1 
       15 25673 1 1  34 LEU HB2  H  -6.695 42.460 -23.108 1.00 . A A . 785 LEU HB2  1 1 
       15 25674 1 1  34 LEU HB3  H  -5.924 40.877 -23.044 1.00 . A A . 785 LEU HB3  1 1 
       15 25675 1 1  34 LEU HD11 H  -5.093 44.240 -24.806 1.00 . A A . 785 LEU HD11 1 1 
       15 25676 1 1  34 LEU HD12 H  -3.865 44.425 -23.555 1.00 . A A . 785 LEU HD12 1 1 
       15 25677 1 1  34 LEU HD13 H  -5.564 44.286 -23.107 1.00 . A A . 785 LEU HD13 1 1 
       15 25678 1 1  34 LEU HD21 H  -4.210 41.181 -22.059 1.00 . A A . 785 LEU HD21 1 1 
       15 25679 1 1  34 LEU HD22 H  -3.762 42.872 -21.829 1.00 . A A . 785 LEU HD22 1 1 
       15 25680 1 1  34 LEU HD23 H  -2.793 41.838 -22.880 1.00 . A A . 785 LEU HD23 1 1 
       15 25681 1 1  34 LEU HG   H  -4.169 42.111 -24.625 1.00 . A A . 785 LEU HG   1 1 
       15 25682 1 1  34 LEU N    N  -6.246 40.087 -25.385 1.00 . A A . 785 LEU N    1 1 
       15 25683 1 1  34 LEU O    O  -7.013 43.514 -26.057 1.00 . A A . 785 LEU O    1 1 
       15 25684 1 1  35 GLY C    C  -6.191 43.543 -28.740 1.00 . A A . 786 GLY C    1 1 
       15 25685 1 1  35 GLY CA   C  -5.012 43.103 -27.896 1.00 . A A . 786 GLY CA   1 1 
       15 25686 1 1  35 GLY H    H  -4.923 41.315 -26.765 1.00 . A A . 786 GLY H    1 1 
       15 25687 1 1  35 GLY HA2  H  -4.563 43.973 -27.440 1.00 . A A . 786 GLY HA2  1 1 
       15 25688 1 1  35 GLY HA3  H  -4.283 42.629 -28.537 1.00 . A A . 786 GLY HA3  1 1 
       15 25689 1 1  35 GLY N    N  -5.394 42.170 -26.852 1.00 . A A . 786 GLY N    1 1 
       15 25690 1 1  35 GLY O    O  -6.422 44.739 -28.919 1.00 . A A . 786 GLY O    1 1 
       15 25691 1 1  36 ARG C    C  -9.338 43.105 -29.234 1.00 . A A . 787 ARG C    1 1 
       15 25692 1 1  36 ARG CA   C  -8.099 42.870 -30.093 1.00 . A A . 787 ARG CA   1 1 
       15 25693 1 1  36 ARG CB   C  -8.354 41.724 -31.073 1.00 . A A . 787 ARG CB   1 1 
       15 25694 1 1  36 ARG CD   C  -6.533 42.401 -32.668 1.00 . A A . 787 ARG CD   1 1 
       15 25695 1 1  36 ARG CG   C  -7.111 41.276 -31.824 1.00 . A A . 787 ARG CG   1 1 
       15 25696 1 1  36 ARG CZ   C  -4.768 42.733 -34.346 1.00 . A A . 787 ARG CZ   1 1 
       15 25697 1 1  36 ARG H    H  -6.704 41.641 -29.082 1.00 . A A . 787 ARG H    1 1 
       15 25698 1 1  36 ARG HA   H  -7.887 43.769 -30.652 1.00 . A A . 787 ARG HA   1 1 
       15 25699 1 1  36 ARG HB2  H  -8.742 40.877 -30.526 1.00 . A A . 787 ARG HB2  1 1 
       15 25700 1 1  36 ARG HB3  H  -9.089 42.042 -31.797 1.00 . A A . 787 ARG HB3  1 1 
       15 25701 1 1  36 ARG HD2  H  -7.309 42.781 -33.316 1.00 . A A . 787 ARG HD2  1 1 
       15 25702 1 1  36 ARG HD3  H  -6.195 43.188 -32.011 1.00 . A A . 787 ARG HD3  1 1 
       15 25703 1 1  36 ARG HE   H  -5.123 41.019 -33.390 1.00 . A A . 787 ARG HE   1 1 
       15 25704 1 1  36 ARG HG2  H  -6.365 40.958 -31.109 1.00 . A A . 787 ARG HG2  1 1 
       15 25705 1 1  36 ARG HG3  H  -7.369 40.449 -32.469 1.00 . A A . 787 ARG HG3  1 1 
       15 25706 1 1  36 ARG HH11 H  -4.648 44.585 -35.146 1.00 . A A . 787 ARG HH11 1 1 
       15 25707 1 1  36 ARG HH12 H  -5.896 44.365 -33.965 1.00 . A A . 787 ARG HH12 1 1 
       15 25708 1 1  36 ARG HH21 H  -3.272 42.839 -35.702 1.00 . A A . 787 ARG HH21 1 1 
       15 25709 1 1  36 ARG HH22 H  -3.476 41.297 -34.943 1.00 . A A . 787 ARG HH22 1 1 
       15 25710 1 1  36 ARG N    N  -6.938 42.576 -29.261 1.00 . A A . 787 ARG N    1 1 
       15 25711 1 1  36 ARG NE   N  -5.411 41.951 -33.486 1.00 . A A . 787 ARG NE   1 1 
       15 25712 1 1  36 ARG NH1  N  -5.134 43.998 -34.499 1.00 . A A . 787 ARG NH1  1 1 
       15 25713 1 1  36 ARG NH2  N  -3.756 42.250 -35.055 1.00 . A A . 787 ARG NH2  1 1 
       15 25714 1 1  36 ARG O    O -10.302 43.731 -29.676 1.00 . A A . 787 ARG O    1 1 
       15 25715 1 1  37 ARG C    C -10.276 44.021 -26.253 1.00 . A A . 788 ARG C    1 1 
       15 25716 1 1  37 ARG CA   C -10.426 42.752 -27.086 1.00 . A A . 788 ARG CA   1 1 
       15 25717 1 1  37 ARG CB   C -10.528 41.534 -26.166 1.00 . A A . 788 ARG CB   1 1 
       15 25718 1 1  37 ARG CD   C -12.735 40.452 -26.693 1.00 . A A . 788 ARG CD   1 1 
       15 25719 1 1  37 ARG CG   C -11.222 40.343 -26.807 1.00 . A A . 788 ARG CG   1 1 
       15 25720 1 1  37 ARG CZ   C -13.539 38.630 -28.135 1.00 . A A . 788 ARG CZ   1 1 
       15 25721 1 1  37 ARG H    H  -8.508 42.110 -27.711 1.00 . A A . 788 ARG H    1 1 
       15 25722 1 1  37 ARG HA   H -11.329 42.826 -27.673 1.00 . A A . 788 ARG HA   1 1 
       15 25723 1 1  37 ARG HB2  H  -9.533 41.230 -25.878 1.00 . A A . 788 ARG HB2  1 1 
       15 25724 1 1  37 ARG HB3  H -11.081 41.812 -25.282 1.00 . A A . 788 ARG HB3  1 1 
       15 25725 1 1  37 ARG HD2  H -12.983 40.795 -25.700 1.00 . A A . 788 ARG HD2  1 1 
       15 25726 1 1  37 ARG HD3  H -13.087 41.168 -27.420 1.00 . A A . 788 ARG HD3  1 1 
       15 25727 1 1  37 ARG HE   H -13.747 38.691 -26.152 1.00 . A A . 788 ARG HE   1 1 
       15 25728 1 1  37 ARG HG2  H -10.954 40.302 -27.853 1.00 . A A . 788 ARG HG2  1 1 
       15 25729 1 1  37 ARG HG3  H -10.896 39.440 -26.313 1.00 . A A . 788 ARG HG3  1 1 
       15 25730 1 1  37 ARG HH11 H -13.180 38.846 -30.112 1.00 . A A . 788 ARG HH11 1 1 
       15 25731 1 1  37 ARG HH12 H -12.608 40.137 -29.107 1.00 . A A . 788 ARG HH12 1 1 
       15 25732 1 1  37 ARG HH21 H -14.259 37.055 -29.176 1.00 . A A . 788 ARG HH21 1 1 
       15 25733 1 1  37 ARG HH22 H -14.504 36.986 -27.464 1.00 . A A . 788 ARG HH22 1 1 
       15 25734 1 1  37 ARG N    N  -9.305 42.599 -28.006 1.00 . A A . 788 ARG N    1 1 
       15 25735 1 1  37 ARG NE   N -13.395 39.171 -26.930 1.00 . A A . 788 ARG NE   1 1 
       15 25736 1 1  37 ARG NH1  N -13.071 39.256 -29.206 1.00 . A A . 788 ARG NH1  1 1 
       15 25737 1 1  37 ARG NH2  N -14.151 37.461 -28.269 1.00 . A A . 788 ARG NH2  1 1 
       15 25738 1 1  37 ARG O    O -11.000 44.226 -25.280 1.00 . A A . 788 ARG O    1 1 
       15 25739 1 1  38 GLY C    C -10.368 46.924 -25.752 1.00 . A A . 789 GLY C    1 1 
       15 25740 1 1  38 GLY CA   C  -9.101 46.109 -25.920 1.00 . A A . 789 GLY CA   1 1 
       15 25741 1 1  38 GLY H    H  -8.782 44.655 -27.426 1.00 . A A . 789 GLY H    1 1 
       15 25742 1 1  38 GLY HA2  H  -8.703 45.875 -24.944 1.00 . A A . 789 GLY HA2  1 1 
       15 25743 1 1  38 GLY HA3  H  -8.377 46.699 -26.462 1.00 . A A . 789 GLY HA3  1 1 
       15 25744 1 1  38 GLY N    N  -9.330 44.871 -26.642 1.00 . A A . 789 GLY N    1 1 
       15 25745 1 1  38 GLY O    O -10.508 47.672 -24.784 1.00 . A A . 789 GLY O    1 1 
       15 25746 1 1  39 TRP C    C -13.478 46.931 -25.582 1.00 . A A . 790 TRP C    1 1 
       15 25747 1 1  39 TRP CA   C -12.553 47.511 -26.647 1.00 . A A . 790 TRP CA   1 1 
       15 25748 1 1  39 TRP CB   C -13.241 47.473 -28.012 1.00 . A A . 790 TRP CB   1 1 
       15 25749 1 1  39 TRP CD1  C -15.404 48.798 -28.375 1.00 . A A . 790 TRP CD1  1 1 
       15 25750 1 1  39 TRP CD2  C -13.534 50.014 -28.578 1.00 . A A . 790 TRP CD2  1 1 
       15 25751 1 1  39 TRP CE2  C -14.643 50.854 -28.799 1.00 . A A . 790 TRP CE2  1 1 
       15 25752 1 1  39 TRP CE3  C -12.250 50.560 -28.652 1.00 . A A . 790 TRP CE3  1 1 
       15 25753 1 1  39 TRP CG   C -14.043 48.704 -28.308 1.00 . A A . 790 TRP CG   1 1 
       15 25754 1 1  39 TRP CH2  C -13.235 52.717 -29.156 1.00 . A A . 790 TRP CH2  1 1 
       15 25755 1 1  39 TRP CZ2  C -14.504 52.209 -29.090 1.00 . A A . 790 TRP CZ2  1 1 
       15 25756 1 1  39 TRP CZ3  C -12.114 51.905 -28.941 1.00 . A A . 790 TRP CZ3  1 1 
       15 25757 1 1  39 TRP H    H -11.122 46.168 -27.441 1.00 . A A . 790 TRP H    1 1 
       15 25758 1 1  39 TRP HA   H -12.331 48.537 -26.394 1.00 . A A . 790 TRP HA   1 1 
       15 25759 1 1  39 TRP HB2  H -12.492 47.370 -28.783 1.00 . A A . 790 TRP HB2  1 1 
       15 25760 1 1  39 TRP HB3  H -13.907 46.623 -28.048 1.00 . A A . 790 TRP HB3  1 1 
       15 25761 1 1  39 TRP HD1  H -16.079 47.971 -28.219 1.00 . A A . 790 TRP HD1  1 1 
       15 25762 1 1  39 TRP HE1  H -16.693 50.409 -28.772 1.00 . A A . 790 TRP HE1  1 1 
       15 25763 1 1  39 TRP HE3  H -11.374 49.951 -28.489 1.00 . A A . 790 TRP HE3  1 1 
       15 25764 1 1  39 TRP HH2  H -13.081 53.761 -29.380 1.00 . A A . 790 TRP HH2  1 1 
       15 25765 1 1  39 TRP HZ2  H -15.358 52.848 -29.258 1.00 . A A . 790 TRP HZ2  1 1 
       15 25766 1 1  39 TRP HZ3  H -11.129 52.344 -29.003 1.00 . A A . 790 TRP HZ3  1 1 
       15 25767 1 1  39 TRP N    N -11.292 46.780 -26.695 1.00 . A A . 790 TRP N    1 1 
       15 25768 1 1  39 TRP NE1  N -15.772 50.089 -28.671 1.00 . A A . 790 TRP NE1  1 1 
       15 25769 1 1  39 TRP O    O -13.979 47.656 -24.722 1.00 . A A . 790 TRP O    1 1 
       15 25770 1 1  40 GLU C    C -14.169 45.300 -23.254 1.00 . A A . 791 GLU C    1 1 
       15 25771 1 1  40 GLU CA   C -14.565 44.947 -24.685 1.00 . A A . 791 GLU CA   1 1 
       15 25772 1 1  40 GLU CB   C -14.501 43.432 -24.885 1.00 . A A . 791 GLU CB   1 1 
       15 25773 1 1  40 GLU CD   C -15.608 41.204 -24.444 1.00 . A A . 791 GLU CD   1 1 
       15 25774 1 1  40 GLU CG   C -15.511 42.664 -24.048 1.00 . A A . 791 GLU CG   1 1 
       15 25775 1 1  40 GLU H    H -13.271 45.098 -26.354 1.00 . A A . 791 GLU H    1 1 
       15 25776 1 1  40 GLU HA   H -15.576 45.282 -24.858 1.00 . A A . 791 GLU HA   1 1 
       15 25777 1 1  40 GLU HB2  H -14.684 43.210 -25.926 1.00 . A A . 791 GLU HB2  1 1 
       15 25778 1 1  40 GLU HB3  H -13.512 43.088 -24.622 1.00 . A A . 791 GLU HB3  1 1 
       15 25779 1 1  40 GLU HG2  H -15.217 42.721 -23.011 1.00 . A A . 791 GLU HG2  1 1 
       15 25780 1 1  40 GLU HG3  H -16.482 43.121 -24.170 1.00 . A A . 791 GLU HG3  1 1 
       15 25781 1 1  40 GLU N    N -13.699 45.622 -25.645 1.00 . A A . 791 GLU N    1 1 
       15 25782 1 1  40 GLU O    O -15.026 45.524 -22.399 1.00 . A A . 791 GLU O    1 1 
       15 25783 1 1  40 GLU OE1  O -15.365 40.337 -23.578 1.00 . A A . 791 GLU OE1  1 1 
       15 25784 1 1  40 GLU OE2  O -15.926 40.928 -25.620 1.00 . A A . 791 GLU OE2  1 1 
       15 25785 1 1  41 ALA C    C -12.770 47.078 -21.258 1.00 . A A . 792 ALA C    1 1 
       15 25786 1 1  41 ALA CA   C -12.355 45.671 -21.675 1.00 . A A . 792 ALA CA   1 1 
       15 25787 1 1  41 ALA CB   C -10.840 45.535 -21.644 1.00 . A A . 792 ALA CB   1 1 
       15 25788 1 1  41 ALA H    H -12.231 45.157 -23.724 1.00 . A A . 792 ALA H    1 1 
       15 25789 1 1  41 ALA HA   H -12.770 44.962 -20.974 1.00 . A A . 792 ALA HA   1 1 
       15 25790 1 1  41 ALA HB1  H -10.576 44.517 -21.397 1.00 . A A . 792 ALA HB1  1 1 
       15 25791 1 1  41 ALA HB2  H -10.436 45.787 -22.613 1.00 . A A . 792 ALA HB2  1 1 
       15 25792 1 1  41 ALA HB3  H -10.434 46.203 -20.900 1.00 . A A . 792 ALA HB3  1 1 
       15 25793 1 1  41 ALA N    N -12.865 45.345 -23.001 1.00 . A A . 792 ALA N    1 1 
       15 25794 1 1  41 ALA O    O -13.439 47.263 -20.240 1.00 . A A . 792 ALA O    1 1 
       15 25795 1 1  42 LEU C    C -14.199 49.629 -21.544 1.00 . A A . 793 LEU C    1 1 
       15 25796 1 1  42 LEU CA   C -12.699 49.459 -21.761 1.00 . A A . 793 LEU CA   1 1 
       15 25797 1 1  42 LEU CB   C -12.232 50.361 -22.905 1.00 . A A . 793 LEU CB   1 1 
       15 25798 1 1  42 LEU CD1  C -14.105 51.888 -23.569 1.00 . A A . 793 LEU CD1  1 1 
       15 25799 1 1  42 LEU CD2  C -12.602 50.923 -25.320 1.00 . A A . 793 LEU CD2  1 1 
       15 25800 1 1  42 LEU CG   C -13.275 50.681 -23.976 1.00 . A A . 793 LEU CG   1 1 
       15 25801 1 1  42 LEU H    H -11.839 47.858 -22.846 1.00 . A A . 793 LEU H    1 1 
       15 25802 1 1  42 LEU HA   H -12.183 49.741 -20.856 1.00 . A A . 793 LEU HA   1 1 
       15 25803 1 1  42 LEU HB2  H -11.902 51.295 -22.475 1.00 . A A . 793 LEU HB2  1 1 
       15 25804 1 1  42 LEU HB3  H -11.397 49.875 -23.389 1.00 . A A . 793 LEU HB3  1 1 
       15 25805 1 1  42 LEU HD11 H -13.495 52.568 -22.994 1.00 . A A . 793 LEU HD11 1 1 
       15 25806 1 1  42 LEU HD12 H -14.944 51.563 -22.971 1.00 . A A . 793 LEU HD12 1 1 
       15 25807 1 1  42 LEU HD13 H -14.468 52.390 -24.454 1.00 . A A . 793 LEU HD13 1 1 
       15 25808 1 1  42 LEU HD21 H -13.325 50.797 -26.112 1.00 . A A . 793 LEU HD21 1 1 
       15 25809 1 1  42 LEU HD22 H -11.796 50.215 -25.451 1.00 . A A . 793 LEU HD22 1 1 
       15 25810 1 1  42 LEU HD23 H -12.207 51.928 -25.349 1.00 . A A . 793 LEU HD23 1 1 
       15 25811 1 1  42 LEU HG   H -13.943 49.837 -24.083 1.00 . A A . 793 LEU HG   1 1 
       15 25812 1 1  42 LEU N    N -12.369 48.067 -22.049 1.00 . A A . 793 LEU N    1 1 
       15 25813 1 1  42 LEU O    O -14.632 50.464 -20.750 1.00 . A A . 793 LEU O    1 1 
       15 25814 1 1  43 LYS C    C -16.899 48.378 -20.777 1.00 . A A . 794 LYS C    1 1 
       15 25815 1 1  43 LYS CA   C -16.441 48.889 -22.139 1.00 . A A . 794 LYS CA   1 1 
       15 25816 1 1  43 LYS CB   C -17.096 48.067 -23.251 1.00 . A A . 794 LYS CB   1 1 
       15 25817 1 1  43 LYS CD   C -17.477 49.221 -25.449 1.00 . A A . 794 LYS CD   1 1 
       15 25818 1 1  43 LYS CE   C -16.467 50.351 -25.329 1.00 . A A . 794 LYS CE   1 1 
       15 25819 1 1  43 LYS CG   C -18.074 48.861 -24.099 1.00 . A A . 794 LYS CG   1 1 
       15 25820 1 1  43 LYS H    H -14.585 48.185 -22.872 1.00 . A A . 794 LYS H    1 1 
       15 25821 1 1  43 LYS HA   H -16.741 49.921 -22.242 1.00 . A A . 794 LYS HA   1 1 
       15 25822 1 1  43 LYS HB2  H -16.323 47.679 -23.898 1.00 . A A . 794 LYS HB2  1 1 
       15 25823 1 1  43 LYS HB3  H -17.629 47.240 -22.804 1.00 . A A . 794 LYS HB3  1 1 
       15 25824 1 1  43 LYS HD2  H -16.982 48.352 -25.857 1.00 . A A . 794 LYS HD2  1 1 
       15 25825 1 1  43 LYS HD3  H -18.272 49.529 -26.114 1.00 . A A . 794 LYS HD3  1 1 
       15 25826 1 1  43 LYS HE2  H -15.877 50.195 -24.438 1.00 . A A . 794 LYS HE2  1 1 
       15 25827 1 1  43 LYS HE3  H -15.822 50.333 -26.195 1.00 . A A . 794 LYS HE3  1 1 
       15 25828 1 1  43 LYS HG2  H -18.963 48.269 -24.257 1.00 . A A . 794 LYS HG2  1 1 
       15 25829 1 1  43 LYS HG3  H -18.334 49.771 -23.576 1.00 . A A . 794 LYS HG3  1 1 
       15 25830 1 1  43 LYS HZ1  H -16.729 52.231 -24.457 1.00 . A A . 794 LYS HZ1  1 1 
       15 25831 1 1  43 LYS HZ2  H -18.150 51.562 -25.085 1.00 . A A . 794 LYS HZ2  1 1 
       15 25832 1 1  43 LYS HZ3  H -16.987 52.209 -26.129 1.00 . A A . 794 LYS HZ3  1 1 
       15 25833 1 1  43 LYS N    N -14.989 48.831 -22.255 1.00 . A A . 794 LYS N    1 1 
       15 25834 1 1  43 LYS NZ   N -17.130 51.681 -25.244 1.00 . A A . 794 LYS NZ   1 1 
       15 25835 1 1  43 LYS O    O -17.739 48.995 -20.121 1.00 . A A . 794 LYS O    1 1 
       15 25836 1 1  44 TYR C    C -16.395 47.616 -17.926 1.00 . A A . 795 TYR C    1 1 
       15 25837 1 1  44 TYR CA   C -16.693 46.654 -19.072 1.00 . A A . 795 TYR CA   1 1 
       15 25838 1 1  44 TYR CB   C -15.929 45.345 -18.866 1.00 . A A . 795 TYR CB   1 1 
       15 25839 1 1  44 TYR CD1  C -17.818 43.692 -18.583 1.00 . A A . 795 TYR CD1  1 1 
       15 25840 1 1  44 TYR CD2  C -16.319 43.385 -20.410 1.00 . A A . 795 TYR CD2  1 1 
       15 25841 1 1  44 TYR CE1  C -18.527 42.572 -18.970 1.00 . A A . 795 TYR CE1  1 1 
       15 25842 1 1  44 TYR CE2  C -17.022 42.264 -20.805 1.00 . A A . 795 TYR CE2  1 1 
       15 25843 1 1  44 TYR CG   C -16.703 44.118 -19.294 1.00 . A A . 795 TYR CG   1 1 
       15 25844 1 1  44 TYR CZ   C -18.125 41.861 -20.082 1.00 . A A . 795 TYR CZ   1 1 
       15 25845 1 1  44 TYR H    H -15.678 46.802 -20.923 1.00 . A A . 795 TYR H    1 1 
       15 25846 1 1  44 TYR HA   H -17.753 46.442 -19.084 1.00 . A A . 795 TYR HA   1 1 
       15 25847 1 1  44 TYR HB2  H -15.015 45.376 -19.438 1.00 . A A . 795 TYR HB2  1 1 
       15 25848 1 1  44 TYR HB3  H -15.689 45.237 -17.818 1.00 . A A . 795 TYR HB3  1 1 
       15 25849 1 1  44 TYR HD1  H -18.130 44.252 -17.712 1.00 . A A . 795 TYR HD1  1 1 
       15 25850 1 1  44 TYR HD2  H -15.454 43.703 -20.975 1.00 . A A . 795 TYR HD2  1 1 
       15 25851 1 1  44 TYR HE1  H -19.391 42.256 -18.404 1.00 . A A . 795 TYR HE1  1 1 
       15 25852 1 1  44 TYR HE2  H -16.708 41.707 -21.676 1.00 . A A . 795 TYR HE2  1 1 
       15 25853 1 1  44 TYR HH   H -18.294 39.962 -20.327 1.00 . A A . 795 TYR HH   1 1 
       15 25854 1 1  44 TYR N    N -16.341 47.248 -20.356 1.00 . A A . 795 TYR N    1 1 
       15 25855 1 1  44 TYR O    O -17.245 47.860 -17.069 1.00 . A A . 795 TYR O    1 1 
       15 25856 1 1  44 TYR OH   O -18.830 40.745 -20.471 1.00 . A A . 795 TYR OH   1 1 
       15 25857 1 1  45 TRP C    C -15.676 50.323 -16.863 1.00 . A A . 796 TRP C    1 1 
       15 25858 1 1  45 TRP CA   C -14.772 49.095 -16.879 1.00 . A A . 796 TRP CA   1 1 
       15 25859 1 1  45 TRP CB   C -13.318 49.519 -17.092 1.00 . A A . 796 TRP CB   1 1 
       15 25860 1 1  45 TRP CD1  C -11.406 47.897 -17.621 1.00 . A A . 796 TRP CD1  1 1 
       15 25861 1 1  45 TRP CD2  C -12.172 47.764 -15.520 1.00 . A A . 796 TRP CD2  1 1 
       15 25862 1 1  45 TRP CE2  C -11.131 46.828 -15.679 1.00 . A A . 796 TRP CE2  1 1 
       15 25863 1 1  45 TRP CE3  C -12.806 47.862 -14.279 1.00 . A A . 796 TRP CE3  1 1 
       15 25864 1 1  45 TRP CG   C -12.331 48.438 -16.774 1.00 . A A . 796 TRP CG   1 1 
       15 25865 1 1  45 TRP CH2  C -11.352 46.114 -13.439 1.00 . A A . 796 TRP CH2  1 1 
       15 25866 1 1  45 TRP CZ2  C -10.714 45.997 -14.643 1.00 . A A . 796 TRP CZ2  1 1 
       15 25867 1 1  45 TRP CZ3  C -12.390 47.036 -13.252 1.00 . A A . 796 TRP CZ3  1 1 
       15 25868 1 1  45 TRP H    H -14.550 47.925 -18.629 1.00 . A A . 796 TRP H    1 1 
       15 25869 1 1  45 TRP HA   H -14.854 48.590 -15.928 1.00 . A A . 796 TRP HA   1 1 
       15 25870 1 1  45 TRP HB2  H -13.180 49.803 -18.125 1.00 . A A . 796 TRP HB2  1 1 
       15 25871 1 1  45 TRP HB3  H -13.102 50.367 -16.458 1.00 . A A . 796 TRP HB3  1 1 
       15 25872 1 1  45 TRP HD1  H -11.276 48.196 -18.650 1.00 . A A . 796 TRP HD1  1 1 
       15 25873 1 1  45 TRP HE1  H  -9.959 46.396 -17.364 1.00 . A A . 796 TRP HE1  1 1 
       15 25874 1 1  45 TRP HE3  H -13.608 48.567 -14.115 1.00 . A A . 796 TRP HE3  1 1 
       15 25875 1 1  45 TRP HH2  H -11.061 45.489 -12.609 1.00 . A A . 796 TRP HH2  1 1 
       15 25876 1 1  45 TRP HZ2  H  -9.915 45.281 -14.771 1.00 . A A . 796 TRP HZ2  1 1 
       15 25877 1 1  45 TRP HZ3  H -12.869 47.098 -12.285 1.00 . A A . 796 TRP HZ3  1 1 
       15 25878 1 1  45 TRP N    N -15.183 48.159 -17.919 1.00 . A A . 796 TRP N    1 1 
       15 25879 1 1  45 TRP NE1  N -10.681 46.928 -16.969 1.00 . A A . 796 TRP NE1  1 1 
       15 25880 1 1  45 TRP O    O -16.132 50.756 -15.805 1.00 . A A . 796 TRP O    1 1 
       15 25881 1 1  46 TRP C    C -18.200 51.756 -17.691 1.00 . A A . 797 TRP C    1 1 
       15 25882 1 1  46 TRP CA   C -16.781 52.058 -18.163 1.00 . A A . 797 TRP CA   1 1 
       15 25883 1 1  46 TRP CB   C -16.806 52.548 -19.611 1.00 . A A . 797 TRP CB   1 1 
       15 25884 1 1  46 TRP CD1  C -18.531 54.195 -20.549 1.00 . A A . 797 TRP CD1  1 1 
       15 25885 1 1  46 TRP CD2  C -17.049 55.115 -19.144 1.00 . A A . 797 TRP CD2  1 1 
       15 25886 1 1  46 TRP CE2  C -17.934 56.119 -19.584 1.00 . A A . 797 TRP CE2  1 1 
       15 25887 1 1  46 TRP CE3  C -16.031 55.459 -18.251 1.00 . A A . 797 TRP CE3  1 1 
       15 25888 1 1  46 TRP CG   C -17.449 53.892 -19.773 1.00 . A A . 797 TRP CG   1 1 
       15 25889 1 1  46 TRP CH2  C -16.822 57.750 -18.287 1.00 . A A . 797 TRP CH2  1 1 
       15 25890 1 1  46 TRP CZ2  C -17.828 57.441 -19.161 1.00 . A A . 797 TRP CZ2  1 1 
       15 25891 1 1  46 TRP CZ3  C -15.927 56.772 -17.832 1.00 . A A . 797 TRP CZ3  1 1 
       15 25892 1 1  46 TRP H    H -15.538 50.488 -18.851 1.00 . A A . 797 TRP H    1 1 
       15 25893 1 1  46 TRP HA   H -16.363 52.832 -17.537 1.00 . A A . 797 TRP HA   1 1 
       15 25894 1 1  46 TRP HB2  H -15.793 52.617 -19.979 1.00 . A A . 797 TRP HB2  1 1 
       15 25895 1 1  46 TRP HB3  H -17.356 51.840 -20.214 1.00 . A A . 797 TRP HB3  1 1 
       15 25896 1 1  46 TRP HD1  H -19.064 53.479 -21.155 1.00 . A A . 797 TRP HD1  1 1 
       15 25897 1 1  46 TRP HE1  H -19.562 55.991 -20.901 1.00 . A A . 797 TRP HE1  1 1 
       15 25898 1 1  46 TRP HE3  H -15.332 54.719 -17.889 1.00 . A A . 797 TRP HE3  1 1 
       15 25899 1 1  46 TRP HH2  H -16.704 58.763 -17.934 1.00 . A A . 797 TRP HH2  1 1 
       15 25900 1 1  46 TRP HZ2  H -18.511 58.206 -19.502 1.00 . A A . 797 TRP HZ2  1 1 
       15 25901 1 1  46 TRP HZ3  H -15.147 57.057 -17.143 1.00 . A A . 797 TRP HZ3  1 1 
       15 25902 1 1  46 TRP N    N -15.931 50.879 -18.042 1.00 . A A . 797 TRP N    1 1 
       15 25903 1 1  46 TRP NE1  N -18.828 55.532 -20.441 1.00 . A A . 797 TRP NE1  1 1 
       15 25904 1 1  46 TRP O    O -18.768 52.498 -16.891 1.00 . A A . 797 TRP O    1 1 
       15 25905 1 1  47 ASN C    C -20.221 50.019 -16.319 1.00 . A A . 798 ASN C    1 1 
       15 25906 1 1  47 ASN CA   C -20.119 50.265 -17.822 1.00 . A A . 798 ASN CA   1 1 
       15 25907 1 1  47 ASN CB   C -20.528 49.004 -18.585 1.00 . A A . 798 ASN CB   1 1 
       15 25908 1 1  47 ASN CG   C -21.990 49.021 -18.988 1.00 . A A . 798 ASN CG   1 1 
       15 25909 1 1  47 ASN H    H -18.262 50.112 -18.827 1.00 . A A . 798 ASN H    1 1 
       15 25910 1 1  47 ASN HA   H -20.786 51.070 -18.090 1.00 . A A . 798 ASN HA   1 1 
       15 25911 1 1  47 ASN HB2  H -19.929 48.922 -19.480 1.00 . A A . 798 ASN HB2  1 1 
       15 25912 1 1  47 ASN HB3  H -20.356 48.140 -17.961 1.00 . A A . 798 ASN HB3  1 1 
       15 25913 1 1  47 ASN HD21 H -21.757 47.325 -20.000 1.00 . A A . 798 ASN HD21 1 1 
       15 25914 1 1  47 ASN HD22 H -23.347 48.000 -20.022 1.00 . A A . 798 ASN HD22 1 1 
       15 25915 1 1  47 ASN N    N -18.766 50.663 -18.193 1.00 . A A . 798 ASN N    1 1 
       15 25916 1 1  47 ASN ND2  N -22.407 48.013 -19.746 1.00 . A A . 798 ASN ND2  1 1 
       15 25917 1 1  47 ASN O    O -20.990 50.682 -15.622 1.00 . A A . 798 ASN O    1 1 
       15 25918 1 1  47 ASN OD1  O -22.736 49.929 -18.621 1.00 . A A . 798 ASN OD1  1 1 
       15 25919 1 1  48 LEU C    C -19.241 49.979 -13.554 1.00 . A A . 799 LEU C    1 1 
       15 25920 1 1  48 LEU CA   C -19.442 48.730 -14.407 1.00 . A A . 799 LEU CA   1 1 
       15 25921 1 1  48 LEU CB   C -18.345 47.709 -14.102 1.00 . A A . 799 LEU CB   1 1 
       15 25922 1 1  48 LEU CD1  C -18.392 45.673 -15.564 1.00 . A A . 799 LEU CD1  1 1 
       15 25923 1 1  48 LEU CD2  C -18.092 45.428 -13.092 1.00 . A A . 799 LEU CD2  1 1 
       15 25924 1 1  48 LEU CG   C -18.752 46.238 -14.198 1.00 . A A . 799 LEU CG   1 1 
       15 25925 1 1  48 LEU H    H -18.849 48.570 -16.432 1.00 . A A . 799 LEU H    1 1 
       15 25926 1 1  48 LEU HA   H -20.402 48.298 -14.170 1.00 . A A . 799 LEU HA   1 1 
       15 25927 1 1  48 LEU HB2  H -17.537 47.874 -14.797 1.00 . A A . 799 LEU HB2  1 1 
       15 25928 1 1  48 LEU HB3  H -17.996 47.891 -13.095 1.00 . A A . 799 LEU HB3  1 1 
       15 25929 1 1  48 LEU HD11 H -18.816 44.686 -15.668 1.00 . A A . 799 LEU HD11 1 1 
       15 25930 1 1  48 LEU HD12 H -17.317 45.614 -15.656 1.00 . A A . 799 LEU HD12 1 1 
       15 25931 1 1  48 LEU HD13 H -18.784 46.319 -16.335 1.00 . A A . 799 LEU HD13 1 1 
       15 25932 1 1  48 LEU HD21 H -18.750 45.384 -12.237 1.00 . A A . 799 LEU HD21 1 1 
       15 25933 1 1  48 LEU HD22 H -17.162 45.899 -12.807 1.00 . A A . 799 LEU HD22 1 1 
       15 25934 1 1  48 LEU HD23 H -17.895 44.428 -13.448 1.00 . A A . 799 LEU HD23 1 1 
       15 25935 1 1  48 LEU HG   H -19.824 46.159 -14.078 1.00 . A A . 799 LEU HG   1 1 
       15 25936 1 1  48 LEU N    N -19.440 49.064 -15.827 1.00 . A A . 799 LEU N    1 1 
       15 25937 1 1  48 LEU O    O -19.934 50.180 -12.556 1.00 . A A . 799 LEU O    1 1 
       15 25938 1 1  49 LEU C    C -19.258 52.895 -13.069 1.00 . A A . 800 LEU C    1 1 
       15 25939 1 1  49 LEU CA   C -18.000 52.048 -13.229 1.00 . A A . 800 LEU CA   1 1 
       15 25940 1 1  49 LEU CB   C -16.920 52.849 -13.958 1.00 . A A . 800 LEU CB   1 1 
       15 25941 1 1  49 LEU CD1  C -14.521 53.048 -14.657 1.00 . A A . 800 LEU CD1  1 1 
       15 25942 1 1  49 LEU CD2  C -15.116 53.046 -12.228 1.00 . A A . 800 LEU CD2  1 1 
       15 25943 1 1  49 LEU CG   C -15.473 52.503 -13.604 1.00 . A A . 800 LEU CG   1 1 
       15 25944 1 1  49 LEU H    H -17.772 50.602 -14.758 1.00 . A A . 800 LEU H    1 1 
       15 25945 1 1  49 LEU HA   H -17.636 51.776 -12.249 1.00 . A A . 800 LEU HA   1 1 
       15 25946 1 1  49 LEU HB2  H -17.048 52.690 -15.017 1.00 . A A . 800 LEU HB2  1 1 
       15 25947 1 1  49 LEU HB3  H -17.076 53.895 -13.731 1.00 . A A . 800 LEU HB3  1 1 
       15 25948 1 1  49 LEU HD11 H -14.854 52.741 -15.637 1.00 . A A . 800 LEU HD11 1 1 
       15 25949 1 1  49 LEU HD12 H -13.528 52.665 -14.477 1.00 . A A . 800 LEU HD12 1 1 
       15 25950 1 1  49 LEU HD13 H -14.505 54.127 -14.604 1.00 . A A . 800 LEU HD13 1 1 
       15 25951 1 1  49 LEU HD21 H -15.005 52.224 -11.536 1.00 . A A . 800 LEU HD21 1 1 
       15 25952 1 1  49 LEU HD22 H -15.903 53.701 -11.884 1.00 . A A . 800 LEU HD22 1 1 
       15 25953 1 1  49 LEU HD23 H -14.189 53.595 -12.287 1.00 . A A . 800 LEU HD23 1 1 
       15 25954 1 1  49 LEU HG   H -15.363 51.428 -13.580 1.00 . A A . 800 LEU HG   1 1 
       15 25955 1 1  49 LEU N    N -18.291 50.816 -13.955 1.00 . A A . 800 LEU N    1 1 
       15 25956 1 1  49 LEU O    O -19.665 53.213 -11.952 1.00 . A A . 800 LEU O    1 1 
       15 25957 1 1  50 GLN C    C -22.186 53.375 -13.383 1.00 . A A . 801 GLN C    1 1 
       15 25958 1 1  50 GLN CA   C -21.081 54.066 -14.176 1.00 . A A . 801 GLN CA   1 1 
       15 25959 1 1  50 GLN CB   C -21.557 54.340 -15.604 1.00 . A A . 801 GLN CB   1 1 
       15 25960 1 1  50 GLN CD   C -20.383 56.544 -15.989 1.00 . A A . 801 GLN CD   1 1 
       15 25961 1 1  50 GLN CG   C -20.548 55.107 -16.444 1.00 . A A . 801 GLN CG   1 1 
       15 25962 1 1  50 GLN H    H -19.495 52.972 -15.052 1.00 . A A . 801 GLN H    1 1 
       15 25963 1 1  50 GLN HA   H -20.846 55.005 -13.698 1.00 . A A . 801 GLN HA   1 1 
       15 25964 1 1  50 GLN HB2  H -21.757 53.398 -16.091 1.00 . A A . 801 GLN HB2  1 1 
       15 25965 1 1  50 GLN HB3  H -22.470 54.916 -15.562 1.00 . A A . 801 GLN HB3  1 1 
       15 25966 1 1  50 GLN HE21 H -21.276 57.195 -17.642 1.00 . A A . 801 GLN HE21 1 1 
       15 25967 1 1  50 GLN HE22 H -20.760 58.418 -16.536 1.00 . A A . 801 GLN HE22 1 1 
       15 25968 1 1  50 GLN HG2  H -19.591 54.612 -16.375 1.00 . A A . 801 GLN HG2  1 1 
       15 25969 1 1  50 GLN HG3  H -20.880 55.106 -17.471 1.00 . A A . 801 GLN HG3  1 1 
       15 25970 1 1  50 GLN N    N -19.869 53.256 -14.192 1.00 . A A . 801 GLN N    1 1 
       15 25971 1 1  50 GLN NE2  N -20.853 57.481 -16.805 1.00 . A A . 801 GLN NE2  1 1 
       15 25972 1 1  50 GLN O    O -23.029 54.032 -12.771 1.00 . A A . 801 GLN O    1 1 
       15 25973 1 1  50 GLN OE1  O -19.839 56.810 -14.917 1.00 . A A . 801 GLN OE1  1 1 
       15 25974 1 1  51 TYR C    C -23.104 51.526 -11.183 1.00 . A A . 802 TYR C    1 1 
       15 25975 1 1  51 TYR CA   C -23.180 51.267 -12.685 1.00 . A A . 802 TYR CA   1 1 
       15 25976 1 1  51 TYR CB   C -22.992 49.775 -12.966 1.00 . A A . 802 TYR CB   1 1 
       15 25977 1 1  51 TYR CD1  C -25.411 49.375 -13.570 1.00 . A A . 802 TYR CD1  1 1 
       15 25978 1 1  51 TYR CD2  C -23.731 48.441 -14.979 1.00 . A A . 802 TYR CD2  1 1 
       15 25979 1 1  51 TYR CE1  C -26.395 48.839 -14.378 1.00 . A A . 802 TYR CE1  1 1 
       15 25980 1 1  51 TYR CE2  C -24.708 47.902 -15.794 1.00 . A A . 802 TYR CE2  1 1 
       15 25981 1 1  51 TYR CG   C -24.064 49.186 -13.855 1.00 . A A . 802 TYR CG   1 1 
       15 25982 1 1  51 TYR CZ   C -26.038 48.104 -15.490 1.00 . A A . 802 TYR CZ   1 1 
       15 25983 1 1  51 TYR H    H -21.480 51.579 -13.906 1.00 . A A . 802 TYR H    1 1 
       15 25984 1 1  51 TYR HA   H -24.153 51.570 -13.042 1.00 . A A . 802 TYR HA   1 1 
       15 25985 1 1  51 TYR HB2  H -22.040 49.624 -13.452 1.00 . A A . 802 TYR HB2  1 1 
       15 25986 1 1  51 TYR HB3  H -23.003 49.235 -12.031 1.00 . A A . 802 TYR HB3  1 1 
       15 25987 1 1  51 TYR HD1  H -25.687 49.952 -12.699 1.00 . A A . 802 TYR HD1  1 1 
       15 25988 1 1  51 TYR HD2  H -22.688 48.284 -15.214 1.00 . A A . 802 TYR HD2  1 1 
       15 25989 1 1  51 TYR HE1  H -27.436 48.997 -14.141 1.00 . A A . 802 TYR HE1  1 1 
       15 25990 1 1  51 TYR HE2  H -24.429 47.326 -16.664 1.00 . A A . 802 TYR HE2  1 1 
       15 25991 1 1  51 TYR HH   H -27.652 47.095 -15.759 1.00 . A A . 802 TYR HH   1 1 
       15 25992 1 1  51 TYR N    N -22.177 52.047 -13.400 1.00 . A A . 802 TYR N    1 1 
       15 25993 1 1  51 TYR O    O -24.067 51.990 -10.573 1.00 . A A . 802 TYR O    1 1 
       15 25994 1 1  51 TYR OH   O -27.014 47.567 -16.298 1.00 . A A . 802 TYR OH   1 1 
       15 25995 1 1  52 TRP C    C -21.955 52.887  -8.786 1.00 . A A . 803 TRP C    1 1 
       15 25996 1 1  52 TRP CA   C -21.748 51.424  -9.165 1.00 . A A . 803 TRP CA   1 1 
       15 25997 1 1  52 TRP CB   C -20.344 50.973  -8.761 1.00 . A A . 803 TRP CB   1 1 
       15 25998 1 1  52 TRP CD1  C -18.913 49.177  -9.901 1.00 . A A . 803 TRP CD1  1 1 
       15 25999 1 1  52 TRP CD2  C -20.803 48.403  -8.982 1.00 . A A . 803 TRP CD2  1 1 
       15 26000 1 1  52 TRP CE2  C -20.115 47.324  -9.570 1.00 . A A . 803 TRP CE2  1 1 
       15 26001 1 1  52 TRP CE3  C -22.020 48.156  -8.341 1.00 . A A . 803 TRP CE3  1 1 
       15 26002 1 1  52 TRP CG   C -20.017 49.579  -9.204 1.00 . A A . 803 TRP CG   1 1 
       15 26003 1 1  52 TRP CH2  C -21.799 45.809  -8.903 1.00 . A A . 803 TRP CH2  1 1 
       15 26004 1 1  52 TRP CZ2  C -20.605 46.022  -9.537 1.00 . A A . 803 TRP CZ2  1 1 
       15 26005 1 1  52 TRP CZ3  C -22.506 46.863  -8.309 1.00 . A A . 803 TRP CZ3  1 1 
       15 26006 1 1  52 TRP H    H -21.221 50.857 -11.136 1.00 . A A . 803 TRP H    1 1 
       15 26007 1 1  52 TRP HA   H -22.475 50.822  -8.640 1.00 . A A . 803 TRP HA   1 1 
       15 26008 1 1  52 TRP HB2  H -19.617 51.641  -9.200 1.00 . A A . 803 TRP HB2  1 1 
       15 26009 1 1  52 TRP HB3  H -20.258 51.010  -7.685 1.00 . A A . 803 TRP HB3  1 1 
       15 26010 1 1  52 TRP HD1  H -18.124 49.839 -10.223 1.00 . A A . 803 TRP HD1  1 1 
       15 26011 1 1  52 TRP HE1  H -18.289 47.299 -10.603 1.00 . A A . 803 TRP HE1  1 1 
       15 26012 1 1  52 TRP HE3  H -22.580 48.955  -7.877 1.00 . A A . 803 TRP HE3  1 1 
       15 26013 1 1  52 TRP HH2  H -22.216 44.815  -8.854 1.00 . A A . 803 TRP HH2  1 1 
       15 26014 1 1  52 TRP HZ2  H -20.072 45.198  -9.990 1.00 . A A . 803 TRP HZ2  1 1 
       15 26015 1 1  52 TRP HZ3  H -23.445 46.653  -7.819 1.00 . A A . 803 TRP HZ3  1 1 
       15 26016 1 1  52 TRP N    N -21.952 51.224 -10.596 1.00 . A A . 803 TRP N    1 1 
       15 26017 1 1  52 TRP NE1  N -18.966 47.823 -10.125 1.00 . A A . 803 TRP NE1  1 1 
       15 26018 1 1  52 TRP O    O -22.650 53.194  -7.818 1.00 . A A . 803 TRP O    1 1 
       15 26019 1 1  53 SER C    C -22.925 55.629  -9.171 1.00 . A A . 804 SER C    1 1 
       15 26020 1 1  53 SER CA   C -21.462 55.215  -9.296 1.00 . A A . 804 SER CA   1 1 
       15 26021 1 1  53 SER CB   C -20.789 56.013 -10.415 1.00 . A A . 804 SER CB   1 1 
       15 26022 1 1  53 SER H    H -20.806 53.477 -10.313 1.00 . A A . 804 SER H    1 1 
       15 26023 1 1  53 SER HA   H -20.959 55.425  -8.364 1.00 . A A . 804 SER HA   1 1 
       15 26024 1 1  53 SER HB2  H -19.826 55.577 -10.635 1.00 . A A . 804 SER HB2  1 1 
       15 26025 1 1  53 SER HB3  H -21.409 55.981 -11.299 1.00 . A A . 804 SER HB3  1 1 
       15 26026 1 1  53 SER HG   H -19.664 57.570 -10.033 1.00 . A A . 804 SER HG   1 1 
       15 26027 1 1  53 SER N    N -21.347 53.785  -9.555 1.00 . A A . 804 SER N    1 1 
       15 26028 1 1  53 SER O    O -23.353 56.122  -8.128 1.00 . A A . 804 SER O    1 1 
       15 26029 1 1  53 SER OG   O -20.602 57.365 -10.036 1.00 . A A . 804 SER OG   1 1 
       15 26030 1 1  54 GLN C    C -25.851 55.044  -9.144 1.00 . A A . 805 GLN C    1 1 
       15 26031 1 1  54 GLN CA   C -25.100 55.776 -10.252 1.00 . A A . 805 GLN CA   1 1 
       15 26032 1 1  54 GLN CB   C -25.720 55.443 -11.610 1.00 . A A . 805 GLN CB   1 1 
       15 26033 1 1  54 GLN CD   C -26.460 57.647 -12.599 1.00 . A A . 805 GLN CD   1 1 
       15 26034 1 1  54 GLN CG   C -25.468 56.504 -12.670 1.00 . A A . 805 GLN CG   1 1 
       15 26035 1 1  54 GLN H    H -23.285 55.027 -11.043 1.00 . A A . 805 GLN H    1 1 
       15 26036 1 1  54 GLN HA   H -25.178 56.839 -10.081 1.00 . A A . 805 GLN HA   1 1 
       15 26037 1 1  54 GLN HB2  H -25.309 54.509 -11.961 1.00 . A A . 805 GLN HB2  1 1 
       15 26038 1 1  54 GLN HB3  H -26.788 55.335 -11.488 1.00 . A A . 805 GLN HB3  1 1 
       15 26039 1 1  54 GLN HE21 H -25.751 58.400 -14.297 1.00 . A A . 805 GLN HE21 1 1 
       15 26040 1 1  54 GLN HE22 H -27.044 59.282 -13.567 1.00 . A A . 805 GLN HE22 1 1 
       15 26041 1 1  54 GLN HG2  H -24.473 56.902 -12.533 1.00 . A A . 805 GLN HG2  1 1 
       15 26042 1 1  54 GLN HG3  H -25.539 56.044 -13.644 1.00 . A A . 805 GLN HG3  1 1 
       15 26043 1 1  54 GLN N    N -23.685 55.424 -10.241 1.00 . A A . 805 GLN N    1 1 
       15 26044 1 1  54 GLN NE2  N -26.414 58.533 -13.587 1.00 . A A . 805 GLN NE2  1 1 
       15 26045 1 1  54 GLN O    O -26.807 55.572  -8.577 1.00 . A A . 805 GLN O    1 1 
       15 26046 1 1  54 GLN OE1  O -27.259 57.734 -11.666 1.00 . A A . 805 GLN OE1  1 1 
       15 26047 1 1  55 GLU C    C -25.958 53.720  -6.448 1.00 . A A . 806 GLU C    1 1 
       15 26048 1 1  55 GLU CA   C -26.044 53.023  -7.802 1.00 . A A . 806 GLU CA   1 1 
       15 26049 1 1  55 GLU CB   C -25.386 51.644  -7.721 1.00 . A A . 806 GLU CB   1 1 
       15 26050 1 1  55 GLU CD   C -27.299 50.120  -7.090 1.00 . A A . 806 GLU CD   1 1 
       15 26051 1 1  55 GLU CG   C -26.295 50.508  -8.159 1.00 . A A . 806 GLU CG   1 1 
       15 26052 1 1  55 GLU H    H -24.645 53.460  -9.329 1.00 . A A . 806 GLU H    1 1 
       15 26053 1 1  55 GLU HA   H -27.084 52.900  -8.065 1.00 . A A . 806 GLU HA   1 1 
       15 26054 1 1  55 GLU HB2  H -24.509 51.639  -8.352 1.00 . A A . 806 GLU HB2  1 1 
       15 26055 1 1  55 GLU HB3  H -25.084 51.463  -6.700 1.00 . A A . 806 GLU HB3  1 1 
       15 26056 1 1  55 GLU HG2  H -26.835 50.816  -9.042 1.00 . A A . 806 GLU HG2  1 1 
       15 26057 1 1  55 GLU HG3  H -25.687 49.646  -8.391 1.00 . A A . 806 GLU HG3  1 1 
       15 26058 1 1  55 GLU N    N -25.412 53.826  -8.842 1.00 . A A . 806 GLU N    1 1 
       15 26059 1 1  55 GLU O    O -26.958 53.854  -5.741 1.00 . A A . 806 GLU O    1 1 
       15 26060 1 1  55 GLU OE1  O -27.907 51.029  -6.488 1.00 . A A . 806 GLU OE1  1 1 
       15 26061 1 1  55 GLU OE2  O -27.475 48.906  -6.856 1.00 . A A . 806 GLU OE2  1 1 
       15 26062 1 1  56 LEU C    C -25.224 56.209  -4.812 1.00 . A A . 807 LEU C    1 1 
       15 26063 1 1  56 LEU CA   C -24.539 54.846  -4.822 1.00 . A A . 807 LEU CA   1 1 
       15 26064 1 1  56 LEU CB   C -23.041 55.013  -4.561 1.00 . A A . 807 LEU CB   1 1 
       15 26065 1 1  56 LEU CD1  C -22.971 53.681  -2.438 1.00 . A A . 807 LEU CD1  1 1 
       15 26066 1 1  56 LEU CD2  C -22.454 52.577  -4.622 1.00 . A A . 807 LEU CD2  1 1 
       15 26067 1 1  56 LEU CG   C -22.357 53.865  -3.818 1.00 . A A . 807 LEU CG   1 1 
       15 26068 1 1  56 LEU H    H -23.999 54.027  -6.697 1.00 . A A . 807 LEU H    1 1 
       15 26069 1 1  56 LEU HA   H -24.967 54.236  -4.040 1.00 . A A . 807 LEU HA   1 1 
       15 26070 1 1  56 LEU HB2  H -22.551 55.128  -5.515 1.00 . A A . 807 LEU HB2  1 1 
       15 26071 1 1  56 LEU HB3  H -22.907 55.913  -3.977 1.00 . A A . 807 LEU HB3  1 1 
       15 26072 1 1  56 LEU HD11 H -22.210 53.817  -1.685 1.00 . A A . 807 LEU HD11 1 1 
       15 26073 1 1  56 LEU HD12 H -23.383 52.686  -2.358 1.00 . A A . 807 LEU HD12 1 1 
       15 26074 1 1  56 LEU HD13 H -23.756 54.409  -2.294 1.00 . A A . 807 LEU HD13 1 1 
       15 26075 1 1  56 LEU HD21 H -22.007 51.769  -4.062 1.00 . A A . 807 LEU HD21 1 1 
       15 26076 1 1  56 LEU HD22 H -21.929 52.698  -5.559 1.00 . A A . 807 LEU HD22 1 1 
       15 26077 1 1  56 LEU HD23 H -23.491 52.350  -4.816 1.00 . A A . 807 LEU HD23 1 1 
       15 26078 1 1  56 LEU HG   H -21.310 54.102  -3.688 1.00 . A A . 807 LEU HG   1 1 
       15 26079 1 1  56 LEU N    N -24.758 54.162  -6.092 1.00 . A A . 807 LEU N    1 1 
       15 26080 1 1  56 LEU O    O -25.724 56.658  -3.780 1.00 . A A . 807 LEU O    1 1 
       15 26081 1 1  57 LYS C    C -27.385 58.071  -5.933 1.00 . A A . 808 LYS C    1 1 
       15 26082 1 1  57 LYS CA   C -25.871 58.173  -6.096 1.00 . A A . 808 LYS CA   1 1 
       15 26083 1 1  57 LYS CB   C -25.535 58.792  -7.454 1.00 . A A . 808 LYS CB   1 1 
       15 26084 1 1  57 LYS CD   C -25.917 60.658  -9.093 1.00 . A A . 808 LYS CD   1 1 
       15 26085 1 1  57 LYS CE   C -24.624 61.458  -9.110 1.00 . A A . 808 LYS CE   1 1 
       15 26086 1 1  57 LYS CG   C -26.223 60.124  -7.704 1.00 . A A . 808 LYS CG   1 1 
       15 26087 1 1  57 LYS H    H -24.829 56.453  -6.757 1.00 . A A . 808 LYS H    1 1 
       15 26088 1 1  57 LYS HA   H -25.479 58.806  -5.314 1.00 . A A . 808 LYS HA   1 1 
       15 26089 1 1  57 LYS HB2  H -24.467 58.946  -7.512 1.00 . A A . 808 LYS HB2  1 1 
       15 26090 1 1  57 LYS HB3  H -25.833 58.106  -8.233 1.00 . A A . 808 LYS HB3  1 1 
       15 26091 1 1  57 LYS HD2  H -25.822 59.827  -9.776 1.00 . A A . 808 LYS HD2  1 1 
       15 26092 1 1  57 LYS HD3  H -26.729 61.296  -9.410 1.00 . A A . 808 LYS HD3  1 1 
       15 26093 1 1  57 LYS HE2  H -24.834 62.465  -8.784 1.00 . A A . 808 LYS HE2  1 1 
       15 26094 1 1  57 LYS HE3  H -23.922 60.998  -8.430 1.00 . A A . 808 LYS HE3  1 1 
       15 26095 1 1  57 LYS HG2  H -27.290 59.990  -7.608 1.00 . A A . 808 LYS HG2  1 1 
       15 26096 1 1  57 LYS HG3  H -25.879 60.839  -6.969 1.00 . A A . 808 LYS HG3  1 1 
       15 26097 1 1  57 LYS HZ1  H -23.311 62.266 -10.520 1.00 . A A . 808 LYS HZ1  1 1 
       15 26098 1 1  57 LYS HZ2  H -24.755 61.687 -11.182 1.00 . A A . 808 LYS HZ2  1 1 
       15 26099 1 1  57 LYS HZ3  H -23.557 60.600 -10.688 1.00 . A A . 808 LYS HZ3  1 1 
       15 26100 1 1  57 LYS N    N -25.245 56.863  -5.969 1.00 . A A . 808 LYS N    1 1 
       15 26101 1 1  57 LYS NZ   N -24.019 61.506 -10.471 1.00 . A A . 808 LYS NZ   1 1 
       15 26102 1 1  57 LYS O    O -27.966 58.695  -5.046 1.00 . A A . 808 LYS O    1 1 
       15 26103 1 1  58 ASN C    C -29.898 56.581  -5.377 1.00 . A A . 809 ASN C    1 1 
       15 26104 1 1  58 ASN CA   C -29.462 57.096  -6.745 1.00 . A A . 809 ASN CA   1 1 
       15 26105 1 1  58 ASN CB   C -29.911 56.122  -7.836 1.00 . A A . 809 ASN CB   1 1 
       15 26106 1 1  58 ASN CG   C -31.300 55.571  -7.583 1.00 . A A . 809 ASN CG   1 1 
       15 26107 1 1  58 ASN H    H -27.498 56.809  -7.480 1.00 . A A . 809 ASN H    1 1 
       15 26108 1 1  58 ASN HA   H -29.924 58.056  -6.919 1.00 . A A . 809 ASN HA   1 1 
       15 26109 1 1  58 ASN HB2  H -29.916 56.634  -8.787 1.00 . A A . 809 ASN HB2  1 1 
       15 26110 1 1  58 ASN HB3  H -29.217 55.296  -7.881 1.00 . A A . 809 ASN HB3  1 1 
       15 26111 1 1  58 ASN HD21 H -30.586 53.715  -7.557 1.00 . A A . 809 ASN HD21 1 1 
       15 26112 1 1  58 ASN HD22 H -32.289 53.868  -7.308 1.00 . A A . 809 ASN HD22 1 1 
       15 26113 1 1  58 ASN N    N -28.016 57.280  -6.795 1.00 . A A . 809 ASN N    1 1 
       15 26114 1 1  58 ASN ND2  N -31.402 54.251  -7.471 1.00 . A A . 809 ASN ND2  1 1 
       15 26115 1 1  58 ASN O    O -30.873 57.065  -4.801 1.00 . A A . 809 ASN O    1 1 
       15 26116 1 1  58 ASN OD1  O -32.271 56.322  -7.489 1.00 . A A . 809 ASN OD1  1 1 
       15 26117 1 1  59 SER C    C -29.344 56.051  -2.453 1.00 . A A . 810 SER C    1 1 
       15 26118 1 1  59 SER CA   C -29.482 55.012  -3.562 1.00 . A A . 810 SER CA   1 1 
       15 26119 1 1  59 SER CB   C -28.563 53.822  -3.280 1.00 . A A . 810 SER CB   1 1 
       15 26120 1 1  59 SER H    H -28.404 55.253  -5.369 1.00 . A A . 810 SER H    1 1 
       15 26121 1 1  59 SER HA   H -30.505 54.667  -3.592 1.00 . A A . 810 SER HA   1 1 
       15 26122 1 1  59 SER HB2  H -28.805 53.015  -3.954 1.00 . A A . 810 SER HB2  1 1 
       15 26123 1 1  59 SER HB3  H -27.535 54.121  -3.430 1.00 . A A . 810 SER HB3  1 1 
       15 26124 1 1  59 SER HG   H -27.969 52.810  -1.711 1.00 . A A . 810 SER HG   1 1 
       15 26125 1 1  59 SER N    N -29.169 55.596  -4.862 1.00 . A A . 810 SER N    1 1 
       15 26126 1 1  59 SER O    O -30.253 56.236  -1.645 1.00 . A A . 810 SER O    1 1 
       15 26127 1 1  59 SER OG   O -28.715 53.365  -1.947 1.00 . A A . 810 SER OG   1 1 
       15 26128 1 1  60 ALA C    C -29.084 58.756  -1.350 1.00 . A A . 811 ALA C    1 1 
       15 26129 1 1  60 ALA CA   C -27.942 57.746  -1.413 1.00 . A A . 811 ALA CA   1 1 
       15 26130 1 1  60 ALA CB   C -26.626 58.453  -1.702 1.00 . A A . 811 ALA CB   1 1 
       15 26131 1 1  60 ALA H    H -27.513 56.533  -3.093 1.00 . A A . 811 ALA H    1 1 
       15 26132 1 1  60 ALA HA   H -27.856 57.255  -0.455 1.00 . A A . 811 ALA HA   1 1 
       15 26133 1 1  60 ALA HB1  H -26.528 58.608  -2.766 1.00 . A A . 811 ALA HB1  1 1 
       15 26134 1 1  60 ALA HB2  H -26.611 59.406  -1.195 1.00 . A A . 811 ALA HB2  1 1 
       15 26135 1 1  60 ALA HB3  H -25.807 57.844  -1.350 1.00 . A A . 811 ALA HB3  1 1 
       15 26136 1 1  60 ALA N    N -28.200 56.725  -2.421 1.00 . A A . 811 ALA N    1 1 
       15 26137 1 1  60 ALA O    O -29.636 59.018  -0.282 1.00 . A A . 811 ALA O    1 1 
       15 26138 1 1  61 VAL C    C -31.843 59.685  -2.168 1.00 . A A . 812 VAL C    1 1 
       15 26139 1 1  61 VAL CA   C -30.509 60.300  -2.578 1.00 . A A . 812 VAL CA   1 1 
       15 26140 1 1  61 VAL CB   C -30.640 60.882  -3.998 1.00 . A A . 812 VAL CB   1 1 
       15 26141 1 1  61 VAL CG1  C -31.780 61.887  -4.061 1.00 . A A . 812 VAL CG1  1 1 
       15 26142 1 1  61 VAL CG2  C -29.330 61.522  -4.433 1.00 . A A . 812 VAL CG2  1 1 
       15 26143 1 1  61 VAL H    H -28.956 59.070  -3.321 1.00 . A A . 812 VAL H    1 1 
       15 26144 1 1  61 VAL HA   H -30.273 61.108  -1.901 1.00 . A A . 812 VAL HA   1 1 
       15 26145 1 1  61 VAL HB   H -30.864 60.073  -4.677 1.00 . A A . 812 VAL HB   1 1 
       15 26146 1 1  61 VAL HG11 H -32.707 61.395  -3.802 1.00 . A A . 812 VAL HG11 1 1 
       15 26147 1 1  61 VAL HG12 H -31.591 62.691  -3.365 1.00 . A A . 812 VAL HG12 1 1 
       15 26148 1 1  61 VAL HG13 H -31.853 62.286  -5.062 1.00 . A A . 812 VAL HG13 1 1 
       15 26149 1 1  61 VAL HG21 H -29.007 61.081  -5.364 1.00 . A A . 812 VAL HG21 1 1 
       15 26150 1 1  61 VAL HG22 H -29.476 62.584  -4.570 1.00 . A A . 812 VAL HG22 1 1 
       15 26151 1 1  61 VAL HG23 H -28.579 61.357  -3.676 1.00 . A A . 812 VAL HG23 1 1 
       15 26152 1 1  61 VAL N    N -29.433 59.320  -2.502 1.00 . A A . 812 VAL N    1 1 
       15 26153 1 1  61 VAL O    O -32.665 60.335  -1.524 1.00 . A A . 812 VAL O    1 1 
       15 26154 1 1  62 ASN C    C -33.397 57.498  -0.714 1.00 . A A . 813 ASN C    1 1 
       15 26155 1 1  62 ASN CA   C -33.284 57.724  -2.218 1.00 . A A . 813 ASN CA   1 1 
       15 26156 1 1  62 ASN CB   C -33.342 56.384  -2.953 1.00 . A A . 813 ASN CB   1 1 
       15 26157 1 1  62 ASN CG   C -34.693 55.709  -2.819 1.00 . A A . 813 ASN CG   1 1 
       15 26158 1 1  62 ASN H    H -31.356 57.962  -3.058 1.00 . A A . 813 ASN H    1 1 
       15 26159 1 1  62 ASN HA   H -34.111 58.338  -2.542 1.00 . A A . 813 ASN HA   1 1 
       15 26160 1 1  62 ASN HB2  H -33.145 56.546  -4.003 1.00 . A A . 813 ASN HB2  1 1 
       15 26161 1 1  62 ASN HB3  H -32.589 55.724  -2.548 1.00 . A A . 813 ASN HB3  1 1 
       15 26162 1 1  62 ASN HD21 H -34.264 55.162  -0.956 1.00 . A A . 813 ASN HD21 1 1 
       15 26163 1 1  62 ASN HD22 H -35.817 54.681  -1.541 1.00 . A A . 813 ASN HD22 1 1 
       15 26164 1 1  62 ASN N    N -32.049 58.428  -2.546 1.00 . A A . 813 ASN N    1 1 
       15 26165 1 1  62 ASN ND2  N -34.951 55.125  -1.655 1.00 . A A . 813 ASN ND2  1 1 
       15 26166 1 1  62 ASN O    O -34.489 57.560  -0.146 1.00 . A A . 813 ASN O    1 1 
       15 26167 1 1  62 ASN OD1  O -35.496 55.713  -3.753 1.00 . A A . 813 ASN OD1  1 1 
       15 26168 1 1  63 LEU C    C -32.506 58.290   2.134 1.00 . A A . 814 LEU C    1 1 
       15 26169 1 1  63 LEU CA   C -32.234 57.000   1.366 1.00 . A A . 814 LEU CA   1 1 
       15 26170 1 1  63 LEU CB   C -30.880 56.421   1.781 1.00 . A A . 814 LEU CB   1 1 
       15 26171 1 1  63 LEU CD1  C -31.272 54.164   2.798 1.00 . A A . 814 LEU CD1  1 1 
       15 26172 1 1  63 LEU CD2  C -29.494 55.658   3.725 1.00 . A A . 814 LEU CD2  1 1 
       15 26173 1 1  63 LEU CG   C -30.868 55.604   3.073 1.00 . A A . 814 LEU CG   1 1 
       15 26174 1 1  63 LEU H    H -31.425 57.199  -0.579 1.00 . A A . 814 LEU H    1 1 
       15 26175 1 1  63 LEU HA   H -33.009 56.286   1.601 1.00 . A A . 814 LEU HA   1 1 
       15 26176 1 1  63 LEU HB2  H -30.535 55.783   0.982 1.00 . A A . 814 LEU HB2  1 1 
       15 26177 1 1  63 LEU HB3  H -30.193 57.246   1.903 1.00 . A A . 814 LEU HB3  1 1 
       15 26178 1 1  63 LEU HD11 H -32.329 54.121   2.583 1.00 . A A . 814 LEU HD11 1 1 
       15 26179 1 1  63 LEU HD12 H -31.056 53.557   3.665 1.00 . A A . 814 LEU HD12 1 1 
       15 26180 1 1  63 LEU HD13 H -30.716 53.790   1.950 1.00 . A A . 814 LEU HD13 1 1 
       15 26181 1 1  63 LEU HD21 H -29.567 55.320   4.748 1.00 . A A . 814 LEU HD21 1 1 
       15 26182 1 1  63 LEU HD22 H -29.128 56.675   3.708 1.00 . A A . 814 LEU HD22 1 1 
       15 26183 1 1  63 LEU HD23 H -28.812 55.020   3.182 1.00 . A A . 814 LEU HD23 1 1 
       15 26184 1 1  63 LEU HG   H -31.584 56.024   3.765 1.00 . A A . 814 LEU HG   1 1 
       15 26185 1 1  63 LEU N    N -32.263 57.235  -0.073 1.00 . A A . 814 LEU N    1 1 
       15 26186 1 1  63 LEU O    O -33.263 58.299   3.106 1.00 . A A . 814 LEU O    1 1 
       15 26187 1 1  64 LEU C    C -33.509 61.142   2.233 1.00 . A A . 815 LEU C    1 1 
       15 26188 1 1  64 LEU CA   C -32.061 60.674   2.336 1.00 . A A . 815 LEU CA   1 1 
       15 26189 1 1  64 LEU CB   C -31.132 61.711   1.702 1.00 . A A . 815 LEU CB   1 1 
       15 26190 1 1  64 LEU CD1  C -28.801 62.416   1.106 1.00 . A A . 815 LEU CD1  1 1 
       15 26191 1 1  64 LEU CD2  C -29.416 62.038   3.501 1.00 . A A . 815 LEU CD2  1 1 
       15 26192 1 1  64 LEU CG   C -29.650 61.595   2.064 1.00 . A A . 815 LEU CG   1 1 
       15 26193 1 1  64 LEU H    H -31.294 59.308   0.914 1.00 . A A . 815 LEU H    1 1 
       15 26194 1 1  64 LEU HA   H -31.804 60.563   3.379 1.00 . A A . 815 LEU HA   1 1 
       15 26195 1 1  64 LEU HB2  H -31.218 61.621   0.630 1.00 . A A . 815 LEU HB2  1 1 
       15 26196 1 1  64 LEU HB3  H -31.472 62.690   2.008 1.00 . A A . 815 LEU HB3  1 1 
       15 26197 1 1  64 LEU HD11 H -29.254 63.386   0.964 1.00 . A A . 815 LEU HD11 1 1 
       15 26198 1 1  64 LEU HD12 H -28.736 61.907   0.156 1.00 . A A . 815 LEU HD12 1 1 
       15 26199 1 1  64 LEU HD13 H -27.810 62.538   1.518 1.00 . A A . 815 LEU HD13 1 1 
       15 26200 1 1  64 LEU HD21 H -29.414 61.172   4.147 1.00 . A A . 815 LEU HD21 1 1 
       15 26201 1 1  64 LEU HD22 H -30.205 62.711   3.803 1.00 . A A . 815 LEU HD22 1 1 
       15 26202 1 1  64 LEU HD23 H -28.464 62.542   3.571 1.00 . A A . 815 LEU HD23 1 1 
       15 26203 1 1  64 LEU HG   H -29.345 60.561   1.977 1.00 . A A . 815 LEU HG   1 1 
       15 26204 1 1  64 LEU N    N -31.885 59.377   1.692 1.00 . A A . 815 LEU N    1 1 
       15 26205 1 1  64 LEU O    O -34.128 61.503   3.233 1.00 . A A . 815 LEU O    1 1 
       15 26206 1 1  65 ASN C    C -36.395 60.689   1.577 1.00 . A A . 816 ASN C    1 1 
       15 26207 1 1  65 ASN CA   C -35.420 61.551   0.782 1.00 . A A . 816 ASN CA   1 1 
       15 26208 1 1  65 ASN CB   C -35.752 61.473  -0.710 1.00 . A A . 816 ASN CB   1 1 
       15 26209 1 1  65 ASN CG   C -35.326 62.719  -1.463 1.00 . A A . 816 ASN CG   1 1 
       15 26210 1 1  65 ASN H    H -33.500 60.831   0.257 1.00 . A A . 816 ASN H    1 1 
       15 26211 1 1  65 ASN HA   H -35.513 62.576   1.109 1.00 . A A . 816 ASN HA   1 1 
       15 26212 1 1  65 ASN HB2  H -35.244 60.624  -1.142 1.00 . A A . 816 ASN HB2  1 1 
       15 26213 1 1  65 ASN HB3  H -36.818 61.349  -0.829 1.00 . A A . 816 ASN HB3  1 1 
       15 26214 1 1  65 ASN HD21 H -35.968 61.934  -3.173 1.00 . A A . 816 ASN HD21 1 1 
       15 26215 1 1  65 ASN HD22 H -35.282 63.516  -3.283 1.00 . A A . 816 ASN HD22 1 1 
       15 26216 1 1  65 ASN N    N -34.043 61.130   1.016 1.00 . A A . 816 ASN N    1 1 
       15 26217 1 1  65 ASN ND2  N -35.548 62.723  -2.772 1.00 . A A . 816 ASN ND2  1 1 
       15 26218 1 1  65 ASN O    O -37.162 61.195   2.396 1.00 . A A . 816 ASN O    1 1 
       15 26219 1 1  65 ASN OD1  O -34.804 63.665  -0.874 1.00 . A A . 816 ASN OD1  1 1 
       15 26220 1 1  66 ALA C    C -37.188 58.669   3.533 1.00 . A A . 817 ALA C    1 1 
       15 26221 1 1  66 ALA CA   C -37.239 58.451   2.025 1.00 . A A . 817 ALA CA   1 1 
       15 26222 1 1  66 ALA CB   C -36.861 57.017   1.684 1.00 . A A . 817 ALA CB   1 1 
       15 26223 1 1  66 ALA H    H -35.727 59.040   0.666 1.00 . A A . 817 ALA H    1 1 
       15 26224 1 1  66 ALA HA   H -38.248 58.623   1.680 1.00 . A A . 817 ALA HA   1 1 
       15 26225 1 1  66 ALA HB1  H -37.569 56.341   2.140 1.00 . A A . 817 ALA HB1  1 1 
       15 26226 1 1  66 ALA HB2  H -36.876 56.886   0.612 1.00 . A A . 817 ALA HB2  1 1 
       15 26227 1 1  66 ALA HB3  H -35.870 56.807   2.059 1.00 . A A . 817 ALA HB3  1 1 
       15 26228 1 1  66 ALA N    N -36.360 59.384   1.330 1.00 . A A . 817 ALA N    1 1 
       15 26229 1 1  66 ALA O    O -38.219 58.665   4.207 1.00 . A A . 817 ALA O    1 1 
       15 26230 1 1  67 THR C    C -36.494 60.353   5.945 1.00 . A A . 818 THR C    1 1 
       15 26231 1 1  67 THR CA   C -35.798 59.076   5.488 1.00 . A A . 818 THR CA   1 1 
       15 26232 1 1  67 THR CB   C -34.304 59.161   5.855 1.00 . A A . 818 THR CB   1 1 
       15 26233 1 1  67 THR CG2  C -34.126 59.568   7.310 1.00 . A A . 818 THR CG2  1 1 
       15 26234 1 1  67 THR H    H -35.199 58.851   3.471 1.00 . A A . 818 THR H    1 1 
       15 26235 1 1  67 THR HA   H -36.228 58.236   6.012 1.00 . A A . 818 THR HA   1 1 
       15 26236 1 1  67 THR HB   H -33.836 59.907   5.228 1.00 . A A . 818 THR HB   1 1 
       15 26237 1 1  67 THR HG1  H -34.137 57.426   4.933 1.00 . A A . 818 THR HG1  1 1 
       15 26238 1 1  67 THR HG21 H -33.756 60.581   7.358 1.00 . A A . 818 THR HG21 1 1 
       15 26239 1 1  67 THR HG22 H -33.421 58.904   7.786 1.00 . A A . 818 THR HG22 1 1 
       15 26240 1 1  67 THR HG23 H -35.077 59.509   7.819 1.00 . A A . 818 THR HG23 1 1 
       15 26241 1 1  67 THR N    N -35.982 58.859   4.059 1.00 . A A . 818 THR N    1 1 
       15 26242 1 1  67 THR O    O -37.106 60.390   7.012 1.00 . A A . 818 THR O    1 1 
       15 26243 1 1  67 THR OG1  O -33.671 57.897   5.628 1.00 . A A . 818 THR OG1  1 1 
       15 26244 1 1  68 ALA C    C -38.542 62.573   5.398 1.00 . A A . 819 ALA C    1 1 
       15 26245 1 1  68 ALA CA   C -37.022 62.676   5.448 1.00 . A A . 819 ALA CA   1 1 
       15 26246 1 1  68 ALA CB   C -36.532 63.755   4.493 1.00 . A A . 819 ALA CB   1 1 
       15 26247 1 1  68 ALA H    H -35.897 61.306   4.292 1.00 . A A . 819 ALA H    1 1 
       15 26248 1 1  68 ALA HA   H -36.723 62.953   6.449 1.00 . A A . 819 ALA HA   1 1 
       15 26249 1 1  68 ALA HB1  H -37.350 64.419   4.253 1.00 . A A . 819 ALA HB1  1 1 
       15 26250 1 1  68 ALA HB2  H -35.738 64.317   4.962 1.00 . A A . 819 ALA HB2  1 1 
       15 26251 1 1  68 ALA HB3  H -36.164 63.295   3.589 1.00 . A A . 819 ALA HB3  1 1 
       15 26252 1 1  68 ALA N    N -36.398 61.398   5.129 1.00 . A A . 819 ALA N    1 1 
       15 26253 1 1  68 ALA O    O -39.244 63.238   6.160 1.00 . A A . 819 ALA O    1 1 
       15 26254 1 1  69 ILE C    C -41.056 60.756   5.519 1.00 . A A . 820 ILE C    1 1 
       15 26255 1 1  69 ILE CA   C -40.482 61.546   4.348 1.00 . A A . 820 ILE CA   1 1 
       15 26256 1 1  69 ILE CB   C -40.821 60.815   3.035 1.00 . A A . 820 ILE CB   1 1 
       15 26257 1 1  69 ILE CD1  C -40.993 63.023   1.780 1.00 . A A . 820 ILE CD1  1 1 
       15 26258 1 1  69 ILE CG1  C -40.369 61.646   1.832 1.00 . A A . 820 ILE CG1  1 1 
       15 26259 1 1  69 ILE CG2  C -42.313 60.530   2.958 1.00 . A A . 820 ILE CG2  1 1 
       15 26260 1 1  69 ILE H    H -38.434 61.234   3.918 1.00 . A A . 820 ILE H    1 1 
       15 26261 1 1  69 ILE HA   H -40.946 62.522   4.324 1.00 . A A . 820 ILE HA   1 1 
       15 26262 1 1  69 ILE HB   H -40.297 59.872   3.029 1.00 . A A . 820 ILE HB   1 1 
       15 26263 1 1  69 ILE HD11 H -40.241 63.768   1.997 1.00 . A A . 820 ILE HD11 1 1 
       15 26264 1 1  69 ILE HD12 H -41.400 63.197   0.796 1.00 . A A . 820 ILE HD12 1 1 
       15 26265 1 1  69 ILE HD13 H -41.784 63.087   2.513 1.00 . A A . 820 ILE HD13 1 1 
       15 26266 1 1  69 ILE HG12 H -39.298 61.769   1.869 1.00 . A A . 820 ILE HG12 1 1 
       15 26267 1 1  69 ILE HG13 H -40.636 61.125   0.924 1.00 . A A . 820 ILE HG13 1 1 
       15 26268 1 1  69 ILE HG21 H -42.859 61.341   3.418 1.00 . A A . 820 ILE HG21 1 1 
       15 26269 1 1  69 ILE HG22 H -42.609 60.440   1.923 1.00 . A A . 820 ILE HG22 1 1 
       15 26270 1 1  69 ILE HG23 H -42.531 59.609   3.477 1.00 . A A . 820 ILE HG23 1 1 
       15 26271 1 1  69 ILE N    N -39.044 61.736   4.496 1.00 . A A . 820 ILE N    1 1 
       15 26272 1 1  69 ILE O    O -42.186 60.991   5.945 1.00 . A A . 820 ILE O    1 1 
       15 26273 1 1  70 ALA C    C -40.444 59.706   8.487 1.00 . A A . 821 ALA C    1 1 
       15 26274 1 1  70 ALA CA   C -40.696 58.997   7.161 1.00 . A A . 821 ALA CA   1 1 
       15 26275 1 1  70 ALA CB   C -39.981 57.654   7.135 1.00 . A A . 821 ALA CB   1 1 
       15 26276 1 1  70 ALA H    H -39.377 59.679   5.653 1.00 . A A . 821 ALA H    1 1 
       15 26277 1 1  70 ALA HA   H -41.756 58.814   7.057 1.00 . A A . 821 ALA HA   1 1 
       15 26278 1 1  70 ALA HB1  H -38.915 57.816   7.073 1.00 . A A . 821 ALA HB1  1 1 
       15 26279 1 1  70 ALA HB2  H -40.210 57.107   8.037 1.00 . A A . 821 ALA HB2  1 1 
       15 26280 1 1  70 ALA HB3  H -40.310 57.088   6.277 1.00 . A A . 821 ALA HB3  1 1 
       15 26281 1 1  70 ALA N    N -40.268 59.819   6.036 1.00 . A A . 821 ALA N    1 1 
       15 26282 1 1  70 ALA O    O -41.119 59.442   9.482 1.00 . A A . 821 ALA O    1 1 
       15 26283 1 1  71 VAL C    C -39.992 62.607   9.831 1.00 . A A . 822 VAL C    1 1 
       15 26284 1 1  71 VAL CA   C -39.129 61.358   9.698 1.00 . A A . 822 VAL CA   1 1 
       15 26285 1 1  71 VAL CB   C -37.645 61.770   9.702 1.00 . A A . 822 VAL CB   1 1 
       15 26286 1 1  71 VAL CG1  C -37.450 63.072   8.940 1.00 . A A . 822 VAL CG1  1 1 
       15 26287 1 1  71 VAL CG2  C -37.131 61.896  11.129 1.00 . A A . 822 VAL CG2  1 1 
       15 26288 1 1  71 VAL H    H -38.966 60.777   7.670 1.00 . A A . 822 VAL H    1 1 
       15 26289 1 1  71 VAL HA   H -39.305 60.717  10.550 1.00 . A A . 822 VAL HA   1 1 
       15 26290 1 1  71 VAL HB   H -37.076 60.998   9.204 1.00 . A A . 822 VAL HB   1 1 
       15 26291 1 1  71 VAL HG11 H -36.396 63.229   8.760 1.00 . A A . 822 VAL HG11 1 1 
       15 26292 1 1  71 VAL HG12 H -37.973 63.019   7.997 1.00 . A A . 822 VAL HG12 1 1 
       15 26293 1 1  71 VAL HG13 H -37.841 63.892   9.523 1.00 . A A . 822 VAL HG13 1 1 
       15 26294 1 1  71 VAL HG21 H -37.877 62.385  11.737 1.00 . A A . 822 VAL HG21 1 1 
       15 26295 1 1  71 VAL HG22 H -36.930 60.912  11.528 1.00 . A A . 822 VAL HG22 1 1 
       15 26296 1 1  71 VAL HG23 H -36.222 62.478  11.134 1.00 . A A . 822 VAL HG23 1 1 
       15 26297 1 1  71 VAL N    N -39.469 60.609   8.494 1.00 . A A . 822 VAL N    1 1 
       15 26298 1 1  71 VAL O    O -40.225 63.098  10.935 1.00 . A A . 822 VAL O    1 1 
       15 26299 1 1  72 ALA C    C -42.773 63.945   8.882 1.00 . A A . 823 ALA C    1 1 
       15 26300 1 1  72 ALA CA   C -41.305 64.307   8.688 1.00 . A A . 823 ALA CA   1 1 
       15 26301 1 1  72 ALA CB   C -41.116 65.075   7.388 1.00 . A A . 823 ALA CB   1 1 
       15 26302 1 1  72 ALA H    H -40.244 62.680   7.849 1.00 . A A . 823 ALA H    1 1 
       15 26303 1 1  72 ALA HA   H -40.991 64.944   9.503 1.00 . A A . 823 ALA HA   1 1 
       15 26304 1 1  72 ALA HB1  H -40.109 65.465   7.344 1.00 . A A . 823 ALA HB1  1 1 
       15 26305 1 1  72 ALA HB2  H -41.283 64.414   6.552 1.00 . A A . 823 ALA HB2  1 1 
       15 26306 1 1  72 ALA HB3  H -41.820 65.893   7.348 1.00 . A A . 823 ALA HB3  1 1 
       15 26307 1 1  72 ALA N    N -40.465 63.116   8.698 1.00 . A A . 823 ALA N    1 1 
       15 26308 1 1  72 ALA O    O -43.647 64.809   8.826 1.00 . A A . 823 ALA O    1 1 
       15 26309 1 1  73 GLU C    C -44.528 61.443  10.635 1.00 . A A . 824 GLU C    1 1 
       15 26310 1 1  73 GLU CA   C -44.400 62.186   9.308 1.00 . A A . 824 GLU CA   1 1 
       15 26311 1 1  73 GLU CB   C -44.819 61.270   8.156 1.00 . A A . 824 GLU CB   1 1 
       15 26312 1 1  73 GLU CD   C -46.941 62.252   7.201 1.00 . A A . 824 GLU CD   1 1 
       15 26313 1 1  73 GLU CG   C -46.324 61.126   8.009 1.00 . A A . 824 GLU CG   1 1 
       15 26314 1 1  73 GLU H    H -42.297 62.020   9.141 1.00 . A A . 824 GLU H    1 1 
       15 26315 1 1  73 GLU HA   H -45.052 63.046   9.327 1.00 . A A . 824 GLU HA   1 1 
       15 26316 1 1  73 GLU HB2  H -44.424 61.669   7.234 1.00 . A A . 824 GLU HB2  1 1 
       15 26317 1 1  73 GLU HB3  H -44.400 60.289   8.323 1.00 . A A . 824 GLU HB3  1 1 
       15 26318 1 1  73 GLU HG2  H -46.537 60.191   7.515 1.00 . A A . 824 GLU HG2  1 1 
       15 26319 1 1  73 GLU HG3  H -46.771 61.122   8.993 1.00 . A A . 824 GLU HG3  1 1 
       15 26320 1 1  73 GLU N    N -43.036 62.662   9.108 1.00 . A A . 824 GLU N    1 1 
       15 26321 1 1  73 GLU O    O -45.486 60.703  10.855 1.00 . A A . 824 GLU O    1 1 
       15 26322 1 1  73 GLU OE1  O -47.280 63.295   7.798 1.00 . A A . 824 GLU OE1  1 1 
       15 26323 1 1  73 GLU OE2  O -47.086 62.088   5.972 1.00 . A A . 824 GLU OE2  1 1 
       15 26324 1 1  74 GLY C    C -44.736 61.445  13.673 1.00 . A A . 825 GLY C    1 1 
       15 26325 1 1  74 GLY CA   C -43.576 60.990  12.811 1.00 . A A . 825 GLY CA   1 1 
       15 26326 1 1  74 GLY H    H -42.815 62.248  11.287 1.00 . A A . 825 GLY H    1 1 
       15 26327 1 1  74 GLY HA2  H -43.650 59.923  12.660 1.00 . A A . 825 GLY HA2  1 1 
       15 26328 1 1  74 GLY HA3  H -42.652 61.206  13.327 1.00 . A A . 825 GLY HA3  1 1 
       15 26329 1 1  74 GLY N    N -43.554 61.647  11.517 1.00 . A A . 825 GLY N    1 1 
       15 26330 1 1  74 GLY O    O -45.893 61.133  13.387 1.00 . A A . 825 GLY O    1 1 
       15 26331 1 1  75 THR C    C -46.121 63.934  15.088 1.00 . A A . 826 THR C    1 1 
       15 26332 1 1  75 THR CA   C -45.454 62.681  15.643 1.00 . A A . 826 THR CA   1 1 
       15 26333 1 1  75 THR CB   C -44.868 62.997  17.032 1.00 . A A . 826 THR CB   1 1 
       15 26334 1 1  75 THR CG2  C -43.895 64.164  16.956 1.00 . A A . 826 THR CG2  1 1 
       15 26335 1 1  75 THR H    H -43.489 62.399  14.910 1.00 . A A . 826 THR H    1 1 
       15 26336 1 1  75 THR HA   H -46.200 61.908  15.758 1.00 . A A . 826 THR HA   1 1 
       15 26337 1 1  75 THR HB   H -44.337 62.127  17.389 1.00 . A A . 826 THR HB   1 1 
       15 26338 1 1  75 THR HG1  H -45.584 63.876  18.646 1.00 . A A . 826 THR HG1  1 1 
       15 26339 1 1  75 THR HG21 H -43.639 64.353  15.924 1.00 . A A . 826 THR HG21 1 1 
       15 26340 1 1  75 THR HG22 H -43.000 63.923  17.511 1.00 . A A . 826 THR HG22 1 1 
       15 26341 1 1  75 THR HG23 H -44.355 65.044  17.379 1.00 . A A . 826 THR HG23 1 1 
       15 26342 1 1  75 THR N    N -44.429 62.184  14.735 1.00 . A A . 826 THR N    1 1 
       15 26343 1 1  75 THR O    O -47.204 64.319  15.528 1.00 . A A . 826 THR O    1 1 
       15 26344 1 1  75 THR OG1  O -45.923 63.309  17.949 1.00 . A A . 826 THR OG1  1 1 
       15 26345 1 1  76 ASP C    C -47.433 65.559  13.028 1.00 . A A . 827 ASP C    1 1 
       15 26346 1 1  76 ASP CA   C -45.999 65.776  13.502 1.00 . A A . 827 ASP CA   1 1 
       15 26347 1 1  76 ASP CB   C -45.119 66.202  12.325 1.00 . A A . 827 ASP CB   1 1 
       15 26348 1 1  76 ASP CG   C -44.927 65.090  11.313 1.00 . A A . 827 ASP CG   1 1 
       15 26349 1 1  76 ASP H    H -44.608 64.210  13.811 1.00 . A A . 827 ASP H    1 1 
       15 26350 1 1  76 ASP HA   H -45.993 66.558  14.246 1.00 . A A . 827 ASP HA   1 1 
       15 26351 1 1  76 ASP HB2  H -45.579 67.042  11.826 1.00 . A A . 827 ASP HB2  1 1 
       15 26352 1 1  76 ASP HB3  H -44.149 66.496  12.698 1.00 . A A . 827 ASP HB3  1 1 
       15 26353 1 1  76 ASP N    N -45.468 64.566  14.119 1.00 . A A . 827 ASP N    1 1 
       15 26354 1 1  76 ASP O    O -48.297 66.414  13.225 1.00 . A A . 827 ASP O    1 1 
       15 26355 1 1  76 ASP OD1  O -45.794 64.939  10.426 1.00 . A A . 827 ASP OD1  1 1 
       15 26356 1 1  76 ASP OD2  O -43.911 64.371  11.407 1.00 . A A . 827 ASP OD2  1 1 
       15 26357 1 1  77 ARG C    C -50.032 64.090  13.028 1.00 . A A . 828 ARG C    1 1 
       15 26358 1 1  77 ARG CA   C -49.006 64.086  11.899 1.00 . A A . 828 ARG CA   1 1 
       15 26359 1 1  77 ARG CB   C -48.992 62.718  11.213 1.00 . A A . 828 ARG CB   1 1 
       15 26360 1 1  77 ARG CD   C -50.199 61.061   9.759 1.00 . A A . 828 ARG CD   1 1 
       15 26361 1 1  77 ARG CG   C -50.189 62.479  10.308 1.00 . A A . 828 ARG CG   1 1 
       15 26362 1 1  77 ARG CZ   C -51.467 59.712   8.142 1.00 . A A . 828 ARG CZ   1 1 
       15 26363 1 1  77 ARG H    H -46.947 63.772  12.275 1.00 . A A . 828 ARG H    1 1 
       15 26364 1 1  77 ARG HA   H -49.281 64.839  11.175 1.00 . A A . 828 ARG HA   1 1 
       15 26365 1 1  77 ARG HB2  H -48.096 62.637  10.616 1.00 . A A . 828 ARG HB2  1 1 
       15 26366 1 1  77 ARG HB3  H -48.982 61.949  11.971 1.00 . A A . 828 ARG HB3  1 1 
       15 26367 1 1  77 ARG HD2  H -49.238 60.856   9.310 1.00 . A A . 828 ARG HD2  1 1 
       15 26368 1 1  77 ARG HD3  H -50.366 60.375  10.576 1.00 . A A . 828 ARG HD3  1 1 
       15 26369 1 1  77 ARG HE   H -51.802 61.640   8.530 1.00 . A A . 828 ARG HE   1 1 
       15 26370 1 1  77 ARG HG2  H -51.095 62.640  10.874 1.00 . A A . 828 ARG HG2  1 1 
       15 26371 1 1  77 ARG HG3  H -50.149 63.175   9.483 1.00 . A A . 828 ARG HG3  1 1 
       15 26372 1 1  77 ARG HH11 H -50.898 57.781   7.964 1.00 . A A . 828 ARG HH11 1 1 
       15 26373 1 1  77 ARG HH12 H -49.996 58.720   9.107 1.00 . A A . 828 ARG HH12 1 1 
       15 26374 1 1  77 ARG HH21 H -52.604 58.746   6.778 1.00 . A A . 828 ARG HH21 1 1 
       15 26375 1 1  77 ARG HH22 H -52.996 60.414   7.022 1.00 . A A . 828 ARG HH22 1 1 
       15 26376 1 1  77 ARG N    N -47.677 64.413  12.402 1.00 . A A . 828 ARG N    1 1 
       15 26377 1 1  77 ARG NE   N -51.242 60.868   8.756 1.00 . A A . 828 ARG NE   1 1 
       15 26378 1 1  77 ARG NH1  N -50.726 58.651   8.427 1.00 . A A . 828 ARG NH1  1 1 
       15 26379 1 1  77 ARG NH2  N -52.435 59.616   7.240 1.00 . A A . 828 ARG NH2  1 1 
       15 26380 1 1  77 ARG O    O -51.182 64.484  12.835 1.00 . A A . 828 ARG O    1 1 
       15 26381 1 1  78 VAL C    C -50.691 64.993  15.961 1.00 . A A . 829 VAL C    1 1 
       15 26382 1 1  78 VAL CA   C -50.488 63.603  15.369 1.00 . A A . 829 VAL CA   1 1 
       15 26383 1 1  78 VAL CB   C -49.931 62.669  16.459 1.00 . A A . 829 VAL CB   1 1 
       15 26384 1 1  78 VAL CG1  C -50.948 62.483  17.575 1.00 . A A . 829 VAL CG1  1 1 
       15 26385 1 1  78 VAL CG2  C -49.534 61.328  15.860 1.00 . A A . 829 VAL CG2  1 1 
       15 26386 1 1  78 VAL H    H -48.679 63.349  14.300 1.00 . A A . 829 VAL H    1 1 
       15 26387 1 1  78 VAL HA   H -51.444 63.216  15.047 1.00 . A A . 829 VAL HA   1 1 
       15 26388 1 1  78 VAL HB   H -49.048 63.127  16.880 1.00 . A A . 829 VAL HB   1 1 
       15 26389 1 1  78 VAL HG11 H -50.434 62.240  18.493 1.00 . A A . 829 VAL HG11 1 1 
       15 26390 1 1  78 VAL HG12 H -51.510 63.397  17.706 1.00 . A A . 829 VAL HG12 1 1 
       15 26391 1 1  78 VAL HG13 H -51.622 61.680  17.317 1.00 . A A . 829 VAL HG13 1 1 
       15 26392 1 1  78 VAL HG21 H -48.721 61.472  15.165 1.00 . A A . 829 VAL HG21 1 1 
       15 26393 1 1  78 VAL HG22 H -49.219 60.660  16.649 1.00 . A A . 829 VAL HG22 1 1 
       15 26394 1 1  78 VAL HG23 H -50.379 60.900  15.343 1.00 . A A . 829 VAL HG23 1 1 
       15 26395 1 1  78 VAL N    N -49.607 63.649  14.208 1.00 . A A . 829 VAL N    1 1 
       15 26396 1 1  78 VAL O    O -51.771 65.316  16.457 1.00 . A A . 829 VAL O    1 1 
       15 26397 1 1  79 ILE C    C -50.544 68.072  15.531 1.00 . A A . 830 ILE C    1 1 
       15 26398 1 1  79 ILE CA   C -49.711 67.168  16.434 1.00 . A A . 830 ILE CA   1 1 
       15 26399 1 1  79 ILE CB   C -48.305 67.777  16.595 1.00 . A A . 830 ILE CB   1 1 
       15 26400 1 1  79 ILE CD1  C -48.000 66.889  18.960 1.00 . A A . 830 ILE CD1  1 1 
       15 26401 1 1  79 ILE CG1  C -47.463 66.926  17.547 1.00 . A A . 830 ILE CG1  1 1 
       15 26402 1 1  79 ILE CG2  C -48.403 69.209  17.101 1.00 . A A . 830 ILE CG2  1 1 
       15 26403 1 1  79 ILE H    H -48.813 65.497  15.497 1.00 . A A . 830 ILE H    1 1 
       15 26404 1 1  79 ILE HA   H -50.176 67.124  17.408 1.00 . A A . 830 ILE HA   1 1 
       15 26405 1 1  79 ILE HB   H -47.832 67.795  15.625 1.00 . A A . 830 ILE HB   1 1 
       15 26406 1 1  79 ILE HD11 H -48.953 67.397  18.997 1.00 . A A . 830 ILE HD11 1 1 
       15 26407 1 1  79 ILE HD12 H -48.126 65.863  19.271 1.00 . A A . 830 ILE HD12 1 1 
       15 26408 1 1  79 ILE HD13 H -47.304 67.383  19.623 1.00 . A A . 830 ILE HD13 1 1 
       15 26409 1 1  79 ILE HG12 H -47.428 65.913  17.179 1.00 . A A . 830 ILE HG12 1 1 
       15 26410 1 1  79 ILE HG13 H -46.460 67.326  17.583 1.00 . A A . 830 ILE HG13 1 1 
       15 26411 1 1  79 ILE HG21 H -47.832 69.308  18.013 1.00 . A A . 830 ILE HG21 1 1 
       15 26412 1 1  79 ILE HG22 H -48.007 69.881  16.355 1.00 . A A . 830 ILE HG22 1 1 
       15 26413 1 1  79 ILE HG23 H -49.436 69.453  17.294 1.00 . A A . 830 ILE HG23 1 1 
       15 26414 1 1  79 ILE N    N -49.646 65.812  15.905 1.00 . A A . 830 ILE N    1 1 
       15 26415 1 1  79 ILE O    O -51.321 68.897  16.010 1.00 . A A . 830 ILE O    1 1 
       15 26416 1 1  80 GLU C    C -52.583 68.297  13.212 1.00 . A A . 831 GLU C    1 1 
       15 26417 1 1  80 GLU CA   C -51.114 68.709  13.253 1.00 . A A . 831 GLU CA   1 1 
       15 26418 1 1  80 GLU CB   C -50.494 68.564  11.861 1.00 . A A . 831 GLU CB   1 1 
       15 26419 1 1  80 GLU CD   C -51.655 66.734  10.563 1.00 . A A . 831 GLU CD   1 1 
       15 26420 1 1  80 GLU CG   C -50.432 67.128  11.369 1.00 . A A . 831 GLU CG   1 1 
       15 26421 1 1  80 GLU H    H -49.742 67.233  13.902 1.00 . A A . 831 GLU H    1 1 
       15 26422 1 1  80 GLU HA   H -51.051 69.742  13.559 1.00 . A A . 831 GLU HA   1 1 
       15 26423 1 1  80 GLU HB2  H -51.078 69.139  11.158 1.00 . A A . 831 GLU HB2  1 1 
       15 26424 1 1  80 GLU HB3  H -49.488 68.957  11.886 1.00 . A A . 831 GLU HB3  1 1 
       15 26425 1 1  80 GLU HG2  H -49.557 67.011  10.747 1.00 . A A . 831 GLU HG2  1 1 
       15 26426 1 1  80 GLU HG3  H -50.355 66.471  12.223 1.00 . A A . 831 GLU HG3  1 1 
       15 26427 1 1  80 GLU N    N -50.376 67.908  14.222 1.00 . A A . 831 GLU N    1 1 
       15 26428 1 1  80 GLU O    O -53.475 69.143  13.153 1.00 . A A . 831 GLU O    1 1 
       15 26429 1 1  80 GLU OE1  O -51.666 65.615  10.009 1.00 . A A . 831 GLU OE1  1 1 
       15 26430 1 1  80 GLU OE2  O -52.600 67.546  10.486 1.00 . A A . 831 GLU OE2  1 1 
       15 26431 1 1  81 VAL C    C -54.941 66.815  14.488 1.00 . A A . 832 VAL C    1 1 
       15 26432 1 1  81 VAL CA   C -54.186 66.465  13.211 1.00 . A A . 832 VAL CA   1 1 
       15 26433 1 1  81 VAL CB   C -54.193 64.936  13.026 1.00 . A A . 832 VAL CB   1 1 
       15 26434 1 1  81 VAL CG1  C -53.669 64.245  14.276 1.00 . A A . 832 VAL CG1  1 1 
       15 26435 1 1  81 VAL CG2  C -55.592 64.447  12.684 1.00 . A A . 832 VAL CG2  1 1 
       15 26436 1 1  81 VAL H    H -52.074 66.365  13.290 1.00 . A A . 832 VAL H    1 1 
       15 26437 1 1  81 VAL HA   H -54.696 66.910  12.369 1.00 . A A . 832 VAL HA   1 1 
       15 26438 1 1  81 VAL HB   H -53.537 64.690  12.204 1.00 . A A . 832 VAL HB   1 1 
       15 26439 1 1  81 VAL HG11 H -54.357 64.408  15.092 1.00 . A A . 832 VAL HG11 1 1 
       15 26440 1 1  81 VAL HG12 H -53.575 63.185  14.089 1.00 . A A . 832 VAL HG12 1 1 
       15 26441 1 1  81 VAL HG13 H -52.702 64.653  14.534 1.00 . A A . 832 VAL HG13 1 1 
       15 26442 1 1  81 VAL HG21 H -56.163 65.261  12.262 1.00 . A A . 832 VAL HG21 1 1 
       15 26443 1 1  81 VAL HG22 H -55.527 63.643  11.965 1.00 . A A . 832 VAL HG22 1 1 
       15 26444 1 1  81 VAL HG23 H -56.079 64.091  13.579 1.00 . A A . 832 VAL HG23 1 1 
       15 26445 1 1  81 VAL N    N -52.826 66.991  13.243 1.00 . A A . 832 VAL N    1 1 
       15 26446 1 1  81 VAL O    O -56.140 67.098  14.456 1.00 . A A . 832 VAL O    1 1 
       15 26447 1 1  82 LEU C    C -55.179 68.596  16.993 1.00 . A A . 833 LEU C    1 1 
       15 26448 1 1  82 LEU CA   C -54.836 67.112  16.902 1.00 . A A . 833 LEU CA   1 1 
       15 26449 1 1  82 LEU CB   C -53.889 66.724  18.038 1.00 . A A . 833 LEU CB   1 1 
       15 26450 1 1  82 LEU CD1  C -55.683 65.680  19.444 1.00 . A A . 833 LEU CD1  1 1 
       15 26451 1 1  82 LEU CD2  C -53.466 66.235  20.460 1.00 . A A . 833 LEU CD2  1 1 
       15 26452 1 1  82 LEU CG   C -54.510 66.648  19.433 1.00 . A A . 833 LEU CG   1 1 
       15 26453 1 1  82 LEU H    H -53.282 66.563  15.574 1.00 . A A . 833 LEU H    1 1 
       15 26454 1 1  82 LEU HA   H -55.747 66.538  16.991 1.00 . A A . 833 LEU HA   1 1 
       15 26455 1 1  82 LEU HB2  H -53.475 65.755  17.808 1.00 . A A . 833 LEU HB2  1 1 
       15 26456 1 1  82 LEU HB3  H -53.093 67.455  18.068 1.00 . A A . 833 LEU HB3  1 1 
       15 26457 1 1  82 LEU HD11 H -55.520 64.926  20.199 1.00 . A A . 833 LEU HD11 1 1 
       15 26458 1 1  82 LEU HD12 H -55.768 65.208  18.476 1.00 . A A . 833 LEU HD12 1 1 
       15 26459 1 1  82 LEU HD13 H -56.593 66.219  19.662 1.00 . A A . 833 LEU HD13 1 1 
       15 26460 1 1  82 LEU HD21 H -52.655 65.724  19.963 1.00 . A A . 833 LEU HD21 1 1 
       15 26461 1 1  82 LEU HD22 H -53.917 65.574  21.186 1.00 . A A . 833 LEU HD22 1 1 
       15 26462 1 1  82 LEU HD23 H -53.086 67.114  20.960 1.00 . A A . 833 LEU HD23 1 1 
       15 26463 1 1  82 LEU HG   H -54.883 67.625  19.708 1.00 . A A . 833 LEU HG   1 1 
       15 26464 1 1  82 LEU N    N -54.233 66.796  15.611 1.00 . A A . 833 LEU N    1 1 
       15 26465 1 1  82 LEU O    O -56.320 68.962  17.273 1.00 . A A . 833 LEU O    1 1 
       15 26466 1 1  83 GLN C    C -55.419 71.334  15.785 1.00 . A A . 834 GLN C    1 1 
       15 26467 1 1  83 GLN CA   C -54.381 70.887  16.809 1.00 . A A . 834 GLN CA   1 1 
       15 26468 1 1  83 GLN CB   C -53.058 71.613  16.561 1.00 . A A . 834 GLN CB   1 1 
       15 26469 1 1  83 GLN CD   C -51.045 71.784  15.043 1.00 . A A . 834 GLN CD   1 1 
       15 26470 1 1  83 GLN CG   C -52.513 71.422  15.154 1.00 . A A . 834 GLN CG   1 1 
       15 26471 1 1  83 GLN H    H -53.296 69.090  16.536 1.00 . A A . 834 GLN H    1 1 
       15 26472 1 1  83 GLN HA   H -54.737 71.136  17.797 1.00 . A A . 834 GLN HA   1 1 
       15 26473 1 1  83 GLN HB2  H -53.204 72.670  16.726 1.00 . A A . 834 GLN HB2  1 1 
       15 26474 1 1  83 GLN HB3  H -52.322 71.246  17.261 1.00 . A A . 834 GLN HB3  1 1 
       15 26475 1 1  83 GLN HE21 H -51.307 72.372  13.162 1.00 . A A . 834 GLN HE21 1 1 
       15 26476 1 1  83 GLN HE22 H -49.699 72.516  13.777 1.00 . A A . 834 GLN HE22 1 1 
       15 26477 1 1  83 GLN HG2  H -52.634 70.386  14.873 1.00 . A A . 834 GLN HG2  1 1 
       15 26478 1 1  83 GLN HG3  H -53.075 72.046  14.476 1.00 . A A . 834 GLN HG3  1 1 
       15 26479 1 1  83 GLN N    N -54.184 69.443  16.754 1.00 . A A . 834 GLN N    1 1 
       15 26480 1 1  83 GLN NE2  N -50.642 72.273  13.876 1.00 . A A . 834 GLN NE2  1 1 
       15 26481 1 1  83 GLN O    O -56.222 72.228  16.050 1.00 . A A . 834 GLN O    1 1 
       15 26482 1 1  83 GLN OE1  O -50.280 71.625  15.995 1.00 . A A . 834 GLN OE1  1 1 
       15 26483 1 1  84 ALA C    C -57.768 70.698  13.958 1.00 . A A . 835 ALA C    1 1 
       15 26484 1 1  84 ALA CA   C -56.338 71.037  13.551 1.00 . A A . 835 ALA CA   1 1 
       15 26485 1 1  84 ALA CB   C -55.965 70.307  12.270 1.00 . A A . 835 ALA CB   1 1 
       15 26486 1 1  84 ALA H    H -54.734 70.001  14.462 1.00 . A A . 835 ALA H    1 1 
       15 26487 1 1  84 ALA HA   H -56.270 72.099  13.365 1.00 . A A . 835 ALA HA   1 1 
       15 26488 1 1  84 ALA HB1  H -55.697 69.286  12.503 1.00 . A A . 835 ALA HB1  1 1 
       15 26489 1 1  84 ALA HB2  H -56.807 70.313  11.594 1.00 . A A . 835 ALA HB2  1 1 
       15 26490 1 1  84 ALA HB3  H -55.126 70.802  11.805 1.00 . A A . 835 ALA HB3  1 1 
       15 26491 1 1  84 ALA N    N -55.397 70.705  14.614 1.00 . A A . 835 ALA N    1 1 
       15 26492 1 1  84 ALA O    O -58.655 71.550  13.913 1.00 . A A . 835 ALA O    1 1 
       15 26493 1 1  85 ALA C    C -59.793 69.774  15.990 1.00 . A A . 836 ALA C    1 1 
       15 26494 1 1  85 ALA CA   C -59.307 68.997  14.771 1.00 . A A . 836 ALA CA   1 1 
       15 26495 1 1  85 ALA CB   C -59.287 67.505  15.067 1.00 . A A . 836 ALA CB   1 1 
       15 26496 1 1  85 ALA H    H -57.238 68.815  14.369 1.00 . A A . 836 ALA H    1 1 
       15 26497 1 1  85 ALA HA   H -59.991 69.168  13.952 1.00 . A A . 836 ALA HA   1 1 
       15 26498 1 1  85 ALA HB1  H -58.913 66.973  14.204 1.00 . A A . 836 ALA HB1  1 1 
       15 26499 1 1  85 ALA HB2  H -58.646 67.315  15.914 1.00 . A A . 836 ALA HB2  1 1 
       15 26500 1 1  85 ALA HB3  H -60.289 67.169  15.291 1.00 . A A . 836 ALA HB3  1 1 
       15 26501 1 1  85 ALA N    N -57.985 69.448  14.355 1.00 . A A . 836 ALA N    1 1 
       15 26502 1 1  85 ALA O    O -60.947 70.201  16.047 1.00 . A A . 836 ALA O    1 1 
       15 26503 1 1  86 TYR C    C -59.741 72.082  17.864 1.00 . A A . 837 TYR C    1 1 
       15 26504 1 1  86 TYR CA   C -59.248 70.674  18.184 1.00 . A A . 837 TYR CA   1 1 
       15 26505 1 1  86 TYR CB   C -58.036 70.745  19.115 1.00 . A A . 837 TYR CB   1 1 
       15 26506 1 1  86 TYR CD1  C -57.599 72.292  21.062 1.00 . A A . 837 TYR CD1  1 1 
       15 26507 1 1  86 TYR CD2  C -59.429 70.772  21.221 1.00 . A A . 837 TYR CD2  1 1 
       15 26508 1 1  86 TYR CE1  C -57.892 72.782  22.320 1.00 . A A . 837 TYR CE1  1 1 
       15 26509 1 1  86 TYR CE2  C -59.729 71.257  22.479 1.00 . A A . 837 TYR CE2  1 1 
       15 26510 1 1  86 TYR CG   C -58.360 71.279  20.491 1.00 . A A . 837 TYR CG   1 1 
       15 26511 1 1  86 TYR CZ   C -58.958 72.262  23.024 1.00 . A A . 837 TYR CZ   1 1 
       15 26512 1 1  86 TYR H    H -58.004 69.587  16.861 1.00 . A A . 837 TYR H    1 1 
       15 26513 1 1  86 TYR HA   H -60.040 70.132  18.681 1.00 . A A . 837 TYR HA   1 1 
       15 26514 1 1  86 TYR HB2  H -57.623 69.755  19.232 1.00 . A A . 837 TYR HB2  1 1 
       15 26515 1 1  86 TYR HB3  H -57.291 71.391  18.675 1.00 . A A . 837 TYR HB3  1 1 
       15 26516 1 1  86 TYR HD1  H -56.765 72.697  20.508 1.00 . A A . 837 TYR HD1  1 1 
       15 26517 1 1  86 TYR HD2  H -60.031 69.985  20.791 1.00 . A A . 837 TYR HD2  1 1 
       15 26518 1 1  86 TYR HE1  H -57.288 73.569  22.748 1.00 . A A . 837 TYR HE1  1 1 
       15 26519 1 1  86 TYR HE2  H -60.564 70.850  23.031 1.00 . A A . 837 TYR HE2  1 1 
       15 26520 1 1  86 TYR HH   H -58.881 73.628  24.375 1.00 . A A . 837 TYR HH   1 1 
       15 26521 1 1  86 TYR N    N -58.908 69.952  16.964 1.00 . A A . 837 TYR N    1 1 
       15 26522 1 1  86 TYR O    O -60.884 72.433  18.157 1.00 . A A . 837 TYR O    1 1 
       15 26523 1 1  86 TYR OH   O -59.253 72.749  24.277 1.00 . A A . 837 TYR OH   1 1 
       15 26524 1 1  87 ARG C    C -60.469 74.288  16.032 1.00 . A A . 838 ARG C    1 1 
       15 26525 1 1  87 ARG CA   C -59.215 74.253  16.900 1.00 . A A . 838 ARG CA   1 1 
       15 26526 1 1  87 ARG CB   C -58.052 74.917  16.160 1.00 . A A . 838 ARG CB   1 1 
       15 26527 1 1  87 ARG CD   C -56.240 76.605  16.592 1.00 . A A . 838 ARG CD   1 1 
       15 26528 1 1  87 ARG CG   C -57.732 76.317  16.659 1.00 . A A . 838 ARG CG   1 1 
       15 26529 1 1  87 ARG CZ   C -55.778 77.291  18.907 1.00 . A A . 838 ARG CZ   1 1 
       15 26530 1 1  87 ARG H    H -57.974 72.546  17.052 1.00 . A A . 838 ARG H    1 1 
       15 26531 1 1  87 ARG HA   H -59.407 74.798  17.812 1.00 . A A . 838 ARG HA   1 1 
       15 26532 1 1  87 ARG HB2  H -57.169 74.306  16.279 1.00 . A A . 838 ARG HB2  1 1 
       15 26533 1 1  87 ARG HB3  H -58.297 74.980  15.111 1.00 . A A . 838 ARG HB3  1 1 
       15 26534 1 1  87 ARG HD2  H -55.786 75.919  15.893 1.00 . A A . 838 ARG HD2  1 1 
       15 26535 1 1  87 ARG HD3  H -56.098 77.618  16.246 1.00 . A A . 838 ARG HD3  1 1 
       15 26536 1 1  87 ARG HE   H -54.994 75.689  18.015 1.00 . A A . 838 ARG HE   1 1 
       15 26537 1 1  87 ARG HG2  H -58.254 77.036  16.045 1.00 . A A . 838 ARG HG2  1 1 
       15 26538 1 1  87 ARG HG3  H -58.062 76.408  17.683 1.00 . A A . 838 ARG HG3  1 1 
       15 26539 1 1  87 ARG HH11 H -56.723 78.963  19.537 1.00 . A A . 838 ARG HH11 1 1 
       15 26540 1 1  87 ARG HH12 H -57.057 78.491  17.904 1.00 . A A . 838 ARG HH12 1 1 
       15 26541 1 1  87 ARG HH21 H -55.294 77.717  20.823 1.00 . A A . 838 ARG HH21 1 1 
       15 26542 1 1  87 ARG HH22 H -54.546 76.300  20.167 1.00 . A A . 838 ARG HH22 1 1 
       15 26543 1 1  87 ARG N    N -58.870 72.884  17.260 1.00 . A A . 838 ARG N    1 1 
       15 26544 1 1  87 ARG NE   N -55.594 76.453  17.893 1.00 . A A . 838 ARG NE   1 1 
       15 26545 1 1  87 ARG NH1  N -56.585 78.334  18.771 1.00 . A A . 838 ARG NH1  1 1 
       15 26546 1 1  87 ARG NH2  N -55.155 77.086  20.060 1.00 . A A . 838 ARG NH2  1 1 
       15 26547 1 1  87 ARG O    O -61.356 75.116  16.238 1.00 . A A . 838 ARG O    1 1 
       15 26548 1 1  88 ALA C    C -62.989 73.248  14.944 1.00 . A A . 839 ALA C    1 1 
       15 26549 1 1  88 ALA CA   C -61.681 73.310  14.162 1.00 . A A . 839 ALA CA   1 1 
       15 26550 1 1  88 ALA CB   C -61.555 72.103  13.244 1.00 . A A . 839 ALA CB   1 1 
       15 26551 1 1  88 ALA H    H -59.797 72.751  14.945 1.00 . A A . 839 ALA H    1 1 
       15 26552 1 1  88 ALA HA   H -61.682 74.200  13.548 1.00 . A A . 839 ALA HA   1 1 
       15 26553 1 1  88 ALA HB1  H -61.000 71.325  13.748 1.00 . A A . 839 ALA HB1  1 1 
       15 26554 1 1  88 ALA HB2  H -62.540 71.739  12.992 1.00 . A A . 839 ALA HB2  1 1 
       15 26555 1 1  88 ALA HB3  H -61.035 72.390  12.342 1.00 . A A . 839 ALA HB3  1 1 
       15 26556 1 1  88 ALA N    N -60.535 73.384  15.060 1.00 . A A . 839 ALA N    1 1 
       15 26557 1 1  88 ALA O    O -63.900 74.043  14.712 1.00 . A A . 839 ALA O    1 1 
       15 26558 1 1  89 ILE C    C -64.304 73.150  17.823 1.00 . A A . 840 ILE C    1 1 
       15 26559 1 1  89 ILE CA   C -64.270 72.134  16.686 1.00 . A A . 840 ILE CA   1 1 
       15 26560 1 1  89 ILE CB   C -64.357 70.715  17.278 1.00 . A A . 840 ILE CB   1 1 
       15 26561 1 1  89 ILE CD1  C -65.980 69.043  18.304 1.00 . A A . 840 ILE CD1  1 1 
       15 26562 1 1  89 ILE CG1  C -65.737 70.479  17.896 1.00 . A A . 840 ILE CG1  1 1 
       15 26563 1 1  89 ILE CG2  C -63.264 70.506  18.316 1.00 . A A . 840 ILE CG2  1 1 
       15 26564 1 1  89 ILE H    H -62.314 71.696  16.008 1.00 . A A . 840 ILE H    1 1 
       15 26565 1 1  89 ILE HA   H -65.131 72.291  16.052 1.00 . A A . 840 ILE HA   1 1 
       15 26566 1 1  89 ILE HB   H -64.202 70.006  16.479 1.00 . A A . 840 ILE HB   1 1 
       15 26567 1 1  89 ILE HD11 H -67.023 68.910  18.550 1.00 . A A . 840 ILE HD11 1 1 
       15 26568 1 1  89 ILE HD12 H -65.714 68.387  17.489 1.00 . A A . 840 ILE HD12 1 1 
       15 26569 1 1  89 ILE HD13 H -65.374 68.807  19.167 1.00 . A A . 840 ILE HD13 1 1 
       15 26570 1 1  89 ILE HG12 H -65.841 71.095  18.775 1.00 . A A . 840 ILE HG12 1 1 
       15 26571 1 1  89 ILE HG13 H -66.496 70.754  17.177 1.00 . A A . 840 ILE HG13 1 1 
       15 26572 1 1  89 ILE HG21 H -62.298 70.647  17.854 1.00 . A A . 840 ILE HG21 1 1 
       15 26573 1 1  89 ILE HG22 H -63.387 71.220  19.116 1.00 . A A . 840 ILE HG22 1 1 
       15 26574 1 1  89 ILE HG23 H -63.331 69.504  18.712 1.00 . A A . 840 ILE HG23 1 1 
       15 26575 1 1  89 ILE N    N -63.074 72.299  15.870 1.00 . A A . 840 ILE N    1 1 
       15 26576 1 1  89 ILE O    O -65.320 73.303  18.502 1.00 . A A . 840 ILE O    1 1 
       15 26577 1 1  90 ARG C    C -63.826 76.121  18.685 1.00 . A A . 841 ARG C    1 1 
       15 26578 1 1  90 ARG CA   C -63.090 74.844  19.079 1.00 . A A . 841 ARG CA   1 1 
       15 26579 1 1  90 ARG CB   C -61.623 75.159  19.378 1.00 . A A . 841 ARG CB   1 1 
       15 26580 1 1  90 ARG CD   C -61.193 75.420  21.840 1.00 . A A . 841 ARG CD   1 1 
       15 26581 1 1  90 ARG CG   C -61.432 76.141  20.522 1.00 . A A . 841 ARG CG   1 1 
       15 26582 1 1  90 ARG CZ   C -60.737 77.232  23.437 1.00 . A A . 841 ARG CZ   1 1 
       15 26583 1 1  90 ARG H    H -62.411 73.674  17.451 1.00 . A A . 841 ARG H    1 1 
       15 26584 1 1  90 ARG HA   H -63.550 74.437  19.967 1.00 . A A . 841 ARG HA   1 1 
       15 26585 1 1  90 ARG HB2  H -61.114 74.241  19.632 1.00 . A A . 841 ARG HB2  1 1 
       15 26586 1 1  90 ARG HB3  H -61.170 75.579  18.492 1.00 . A A . 841 ARG HB3  1 1 
       15 26587 1 1  90 ARG HD2  H -61.807 74.533  21.867 1.00 . A A . 841 ARG HD2  1 1 
       15 26588 1 1  90 ARG HD3  H -60.152 75.139  21.897 1.00 . A A . 841 ARG HD3  1 1 
       15 26589 1 1  90 ARG HE   H -62.369 76.086  23.450 1.00 . A A . 841 ARG HE   1 1 
       15 26590 1 1  90 ARG HG2  H -60.579 76.768  20.308 1.00 . A A . 841 ARG HG2  1 1 
       15 26591 1 1  90 ARG HG3  H -62.317 76.752  20.611 1.00 . A A . 841 ARG HG3  1 1 
       15 26592 1 1  90 ARG HH11 H -58.995 78.224  23.173 1.00 . A A . 841 ARG HH11 1 1 
       15 26593 1 1  90 ARG HH12 H -59.304 76.949  22.041 1.00 . A A . 841 ARG HH12 1 1 
       15 26594 1 1  90 ARG HH21 H -60.514 78.685  24.826 1.00 . A A . 841 ARG HH21 1 1 
       15 26595 1 1  90 ARG HH22 H -61.974 77.762  24.946 1.00 . A A . 841 ARG HH22 1 1 
       15 26596 1 1  90 ARG N    N -63.188 73.842  18.025 1.00 . A A . 841 ARG N    1 1 
       15 26597 1 1  90 ARG NE   N -61.521 76.259  22.990 1.00 . A A . 841 ARG NE   1 1 
       15 26598 1 1  90 ARG NH1  N -59.584 77.489  22.835 1.00 . A A . 841 ARG NH1  1 1 
       15 26599 1 1  90 ARG NH2  N -61.105 77.952  24.490 1.00 . A A . 841 ARG NH2  1 1 
       15 26600 1 1  90 ARG O    O -64.549 76.707  19.491 1.00 . A A . 841 ARG O    1 1 
       15 26601 1 1  91 HIS C    C -65.404 77.409  15.967 1.00 . A A . 842 HIS C    1 1 
       15 26602 1 1  91 HIS CA   C -64.281 77.756  16.939 1.00 . A A . 842 HIS CA   1 1 
       15 26603 1 1  91 HIS CB   C -63.256 78.660  16.252 1.00 . A A . 842 HIS CB   1 1 
       15 26604 1 1  91 HIS CD2  C -62.528 77.005  14.393 1.00 . A A . 842 HIS CD2  1 1 
       15 26605 1 1  91 HIS CE1  C -60.360 77.301  14.532 1.00 . A A . 842 HIS CE1  1 1 
       15 26606 1 1  91 HIS CG   C -62.303 77.918  15.366 1.00 . A A . 842 HIS CG   1 1 
       15 26607 1 1  91 HIS H    H -63.047 76.038  16.845 1.00 . A A . 842 HIS H    1 1 
       15 26608 1 1  91 HIS HA   H -64.702 78.281  17.783 1.00 . A A . 842 HIS HA   1 1 
       15 26609 1 1  91 HIS HB2  H -63.777 79.386  15.645 1.00 . A A . 842 HIS HB2  1 1 
       15 26610 1 1  91 HIS HB3  H -62.678 79.175  17.005 1.00 . A A . 842 HIS HB3  1 1 
       15 26611 1 1  91 HIS HD1  H -60.458 78.681  16.039 1.00 . A A . 842 HIS HD1  1 1 
       15 26612 1 1  91 HIS HD2  H -63.490 76.633  14.071 1.00 . A A . 842 HIS HD2  1 1 
       15 26613 1 1  91 HIS HE1  H -59.298 77.219  14.353 1.00 . A A . 842 HIS HE1  1 1 
       15 26614 1 1  91 HIS N    N -63.635 76.548  17.440 1.00 . A A . 842 HIS N    1 1 
       15 26615 1 1  91 HIS ND1  N -60.935 78.081  15.429 1.00 . A A . 842 HIS ND1  1 1 
       15 26616 1 1  91 HIS NE2  N -61.304 76.637  13.890 1.00 . A A . 842 HIS NE2  1 1 
       15 26617 1 1  91 HIS O    O -66.244 78.250  15.648 1.00 . A A . 842 HIS O    1 1 
       15 26618 1 1  92 ILE C    C -66.888 74.292  14.898 1.00 . A A . 843 ILE C    1 1 
       15 26619 1 1  92 ILE CA   C -66.430 75.707  14.563 1.00 . A A . 843 ILE CA   1 1 
       15 26620 1 1  92 ILE CB   C -65.917 75.739  13.111 1.00 . A A . 843 ILE CB   1 1 
       15 26621 1 1  92 ILE CD1  C -64.721 77.267  11.465 1.00 . A A . 843 ILE CD1  1 1 
       15 26622 1 1  92 ILE CG1  C -65.603 77.176  12.690 1.00 . A A . 843 ILE CG1  1 1 
       15 26623 1 1  92 ILE CG2  C -66.942 75.119  12.173 1.00 . A A . 843 ILE CG2  1 1 
       15 26624 1 1  92 ILE H    H -64.714 75.541  15.790 1.00 . A A . 843 ILE H    1 1 
       15 26625 1 1  92 ILE HA   H -67.276 76.375  14.639 1.00 . A A . 843 ILE HA   1 1 
       15 26626 1 1  92 ILE HB   H -65.014 75.151  13.059 1.00 . A A . 843 ILE HB   1 1 
       15 26627 1 1  92 ILE HD11 H -65.334 77.242  10.576 1.00 . A A . 843 ILE HD11 1 1 
       15 26628 1 1  92 ILE HD12 H -64.161 78.190  11.491 1.00 . A A . 843 ILE HD12 1 1 
       15 26629 1 1  92 ILE HD13 H -64.036 76.431  11.451 1.00 . A A . 843 ILE HD13 1 1 
       15 26630 1 1  92 ILE HG12 H -66.525 77.691  12.473 1.00 . A A . 843 ILE HG12 1 1 
       15 26631 1 1  92 ILE HG13 H -65.097 77.679  13.502 1.00 . A A . 843 ILE HG13 1 1 
       15 26632 1 1  92 ILE HG21 H -67.884 75.011  12.690 1.00 . A A . 843 ILE HG21 1 1 
       15 26633 1 1  92 ILE HG22 H -67.076 75.758  11.313 1.00 . A A . 843 ILE HG22 1 1 
       15 26634 1 1  92 ILE HG23 H -66.595 74.149  11.851 1.00 . A A . 843 ILE HG23 1 1 
       15 26635 1 1  92 ILE N    N -65.411 76.165  15.499 1.00 . A A . 843 ILE N    1 1 
       15 26636 1 1  92 ILE O    O -66.366 73.305  14.377 1.00 . A A . 843 ILE O    1 1 
       15 26637 1 1  93 PRO C    C -69.225 72.210  15.096 1.00 . A A . 844 PRO C    1 1 
       15 26638 1 1  93 PRO CA   C -68.439 72.897  16.208 1.00 . A A . 844 PRO CA   1 1 
       15 26639 1 1  93 PRO CB   C -69.367 73.270  17.367 1.00 . A A . 844 PRO CB   1 1 
       15 26640 1 1  93 PRO CD   C -68.556 75.321  16.446 1.00 . A A . 844 PRO CD   1 1 
       15 26641 1 1  93 PRO CG   C -69.749 74.686  17.106 1.00 . A A . 844 PRO CG   1 1 
       15 26642 1 1  93 PRO HA   H -67.666 72.232  16.564 1.00 . A A . 844 PRO HA   1 1 
       15 26643 1 1  93 PRO HB2  H -70.231 72.620  17.363 1.00 . A A . 844 PRO HB2  1 1 
       15 26644 1 1  93 PRO HB3  H -68.839 73.170  18.303 1.00 . A A . 844 PRO HB3  1 1 
       15 26645 1 1  93 PRO HD2  H -68.872 76.057  15.722 1.00 . A A . 844 PRO HD2  1 1 
       15 26646 1 1  93 PRO HD3  H -67.910 75.771  17.186 1.00 . A A . 844 PRO HD3  1 1 
       15 26647 1 1  93 PRO HG2  H -70.604 74.721  16.448 1.00 . A A . 844 PRO HG2  1 1 
       15 26648 1 1  93 PRO HG3  H -69.970 75.184  18.038 1.00 . A A . 844 PRO HG3  1 1 
       15 26649 1 1  93 PRO N    N -67.887 74.187  15.786 1.00 . A A . 844 PRO N    1 1 
       15 26650 1 1  93 PRO O    O -70.120 72.806  14.497 1.00 . A A . 844 PRO O    1 1 
       15 26651 1 1  94 ARG C    C -69.385 68.689  14.016 1.00 . A A . 845 ARG C    1 1 
       15 26652 1 1  94 ARG CA   C -69.558 70.188  13.785 1.00 . A A . 845 ARG CA   1 1 
       15 26653 1 1  94 ARG CB   C -69.012 70.568  12.407 1.00 . A A . 845 ARG CB   1 1 
       15 26654 1 1  94 ARG CD   C -69.777 71.704  10.300 1.00 . A A . 845 ARG CD   1 1 
       15 26655 1 1  94 ARG CG   C -69.667 71.805  11.813 1.00 . A A . 845 ARG CG   1 1 
       15 26656 1 1  94 ARG CZ   C -71.275 72.473   8.508 1.00 . A A . 845 ARG CZ   1 1 
       15 26657 1 1  94 ARG H    H -68.162 70.534  15.338 1.00 . A A . 845 ARG H    1 1 
       15 26658 1 1  94 ARG HA   H -70.610 70.427  13.824 1.00 . A A . 845 ARG HA   1 1 
       15 26659 1 1  94 ARG HB2  H -67.952 70.755  12.492 1.00 . A A . 845 ARG HB2  1 1 
       15 26660 1 1  94 ARG HB3  H -69.171 69.743  11.730 1.00 . A A . 845 ARG HB3  1 1 
       15 26661 1 1  94 ARG HD2  H -68.855 72.054   9.861 1.00 . A A . 845 ARG HD2  1 1 
       15 26662 1 1  94 ARG HD3  H -69.933 70.669  10.032 1.00 . A A . 845 ARG HD3  1 1 
       15 26663 1 1  94 ARG HE   H -71.358 73.086  10.405 1.00 . A A . 845 ARG HE   1 1 
       15 26664 1 1  94 ARG HG2  H -70.658 71.911  12.229 1.00 . A A . 845 ARG HG2  1 1 
       15 26665 1 1  94 ARG HG3  H -69.073 72.671  12.065 1.00 . A A . 845 ARG HG3  1 1 
       15 26666 1 1  94 ARG HH11 H -70.950 71.672   6.682 1.00 . A A . 845 ARG HH11 1 1 
       15 26667 1 1  94 ARG HH12 H -69.888 71.121   7.935 1.00 . A A . 845 ARG HH12 1 1 
       15 26668 1 1  94 ARG HH21 H -72.584 73.206   7.154 1.00 . A A . 845 ARG HH21 1 1 
       15 26669 1 1  94 ARG HH22 H -72.762 73.818   8.763 1.00 . A A . 845 ARG HH22 1 1 
       15 26670 1 1  94 ARG N    N -68.884 70.954  14.826 1.00 . A A . 845 ARG N    1 1 
       15 26671 1 1  94 ARG NE   N -70.884 72.501   9.777 1.00 . A A . 845 ARG NE   1 1 
       15 26672 1 1  94 ARG NH1  N -70.653 71.692   7.636 1.00 . A A . 845 ARG NH1  1 1 
       15 26673 1 1  94 ARG NH2  N -72.291 73.228   8.109 1.00 . A A . 845 ARG NH2  1 1 
       15 26674 1 1  94 ARG O    O -69.435 67.896  13.075 1.00 . A A . 845 ARG O    1 1 
       15 26675 1 1  95 ARG C    C -67.912 66.266  14.771 1.00 . A A . 846 ARG C    1 1 
       15 26676 1 1  95 ARG CA   C -69.000 66.906  15.627 1.00 . A A . 846 ARG CA   1 1 
       15 26677 1 1  95 ARG CB   C -70.314 66.141  15.457 1.00 . A A . 846 ARG CB   1 1 
       15 26678 1 1  95 ARG CD   C -72.090 67.577  16.505 1.00 . A A . 846 ARG CD   1 1 
       15 26679 1 1  95 ARG CG   C -71.269 66.303  16.628 1.00 . A A . 846 ARG CG   1 1 
       15 26680 1 1  95 ARG CZ   C -72.756 68.144  18.803 1.00 . A A . 846 ARG CZ   1 1 
       15 26681 1 1  95 ARG H    H -69.152 68.988  15.979 1.00 . A A . 846 ARG H    1 1 
       15 26682 1 1  95 ARG HA   H -68.700 66.862  16.663 1.00 . A A . 846 ARG HA   1 1 
       15 26683 1 1  95 ARG HB2  H -70.810 66.495  14.565 1.00 . A A . 846 ARG HB2  1 1 
       15 26684 1 1  95 ARG HB3  H -70.092 65.091  15.343 1.00 . A A . 846 ARG HB3  1 1 
       15 26685 1 1  95 ARG HD2  H -71.421 68.424  16.532 1.00 . A A . 846 ARG HD2  1 1 
       15 26686 1 1  95 ARG HD3  H -72.614 67.562  15.561 1.00 . A A . 846 ARG HD3  1 1 
       15 26687 1 1  95 ARG HE   H -73.991 67.458  17.395 1.00 . A A . 846 ARG HE   1 1 
       15 26688 1 1  95 ARG HG2  H -71.940 65.457  16.653 1.00 . A A . 846 ARG HG2  1 1 
       15 26689 1 1  95 ARG HG3  H -70.698 66.339  17.543 1.00 . A A . 846 ARG HG3  1 1 
       15 26690 1 1  95 ARG HH11 H -71.280 68.819  20.008 1.00 . A A . 846 ARG HH11 1 1 
       15 26691 1 1  95 ARG HH12 H -70.798 68.423  18.392 1.00 . A A . 846 ARG HH12 1 1 
       15 26692 1 1  95 ARG HH21 H -73.465 68.563  20.649 1.00 . A A . 846 ARG HH21 1 1 
       15 26693 1 1  95 ARG HH22 H -74.638 67.975  19.520 1.00 . A A . 846 ARG HH22 1 1 
       15 26694 1 1  95 ARG N    N -69.182 68.309  15.273 1.00 . A A . 846 ARG N    1 1 
       15 26695 1 1  95 ARG NE   N -73.063 67.708  17.586 1.00 . A A . 846 ARG NE   1 1 
       15 26696 1 1  95 ARG NH1  N -71.509 68.490  19.091 1.00 . A A . 846 ARG NH1  1 1 
       15 26697 1 1  95 ARG NH2  N -73.697 68.235  19.734 1.00 . A A . 846 ARG NH2  1 1 
       15 26698 1 1  95 ARG O    O -67.952 65.067  14.493 1.00 . A A . 846 ARG O    1 1 
       15 26699 1 1  96 ILE C    C -64.822 65.824  14.373 1.00 . A A . 847 ILE C    1 1 
       15 26700 1 1  96 ILE CA   C -65.842 66.585  13.533 1.00 . A A . 847 ILE CA   1 1 
       15 26701 1 1  96 ILE CB   C -65.130 67.739  12.803 1.00 . A A . 847 ILE CB   1 1 
       15 26702 1 1  96 ILE CD1  C -65.575 69.844  11.443 1.00 . A A . 847 ILE CD1  1 1 
       15 26703 1 1  96 ILE CG1  C -66.133 68.541  11.971 1.00 . A A . 847 ILE CG1  1 1 
       15 26704 1 1  96 ILE CG2  C -64.014 67.199  11.920 1.00 . A A . 847 ILE CG2  1 1 
       15 26705 1 1  96 ILE H    H -66.964 68.019  14.611 1.00 . A A . 847 ILE H    1 1 
       15 26706 1 1  96 ILE HA   H -66.253 65.915  12.791 1.00 . A A . 847 ILE HA   1 1 
       15 26707 1 1  96 ILE HB   H -64.688 68.387  13.544 1.00 . A A . 847 ILE HB   1 1 
       15 26708 1 1  96 ILE HD11 H -66.385 70.472  11.103 1.00 . A A . 847 ILE HD11 1 1 
       15 26709 1 1  96 ILE HD12 H -65.032 70.349  12.228 1.00 . A A . 847 ILE HD12 1 1 
       15 26710 1 1  96 ILE HD13 H -64.908 69.641  10.617 1.00 . A A . 847 ILE HD13 1 1 
       15 26711 1 1  96 ILE HG12 H -66.447 67.949  11.126 1.00 . A A . 847 ILE HG12 1 1 
       15 26712 1 1  96 ILE HG13 H -66.993 68.772  12.583 1.00 . A A . 847 ILE HG13 1 1 
       15 26713 1 1  96 ILE HG21 H -64.095 67.631  10.934 1.00 . A A . 847 ILE HG21 1 1 
       15 26714 1 1  96 ILE HG22 H -63.059 67.460  12.350 1.00 . A A . 847 ILE HG22 1 1 
       15 26715 1 1  96 ILE HG23 H -64.098 66.125  11.851 1.00 . A A . 847 ILE HG23 1 1 
       15 26716 1 1  96 ILE N    N -66.941 67.073  14.356 1.00 . A A . 847 ILE N    1 1 
       15 26717 1 1  96 ILE O    O -64.121 64.945  13.871 1.00 . A A . 847 ILE O    1 1 
       15 26718 1 1  97 ARG C    C -64.037 64.006  16.587 1.00 . A A . 848 ARG C    1 1 
       15 26719 1 1  97 ARG CA   C -63.811 65.515  16.565 1.00 . A A . 848 ARG CA   1 1 
       15 26720 1 1  97 ARG CB   C -63.960 66.085  17.977 1.00 . A A . 848 ARG CB   1 1 
       15 26721 1 1  97 ARG CD   C -65.264 64.487  19.414 1.00 . A A . 848 ARG CD   1 1 
       15 26722 1 1  97 ARG CG   C -65.305 65.781  18.617 1.00 . A A . 848 ARG CG   1 1 
       15 26723 1 1  97 ARG CZ   C -66.061 65.269  21.604 1.00 . A A . 848 ARG CZ   1 1 
       15 26724 1 1  97 ARG H    H -65.330 66.875  15.996 1.00 . A A . 848 ARG H    1 1 
       15 26725 1 1  97 ARG HA   H -62.810 65.712  16.211 1.00 . A A . 848 ARG HA   1 1 
       15 26726 1 1  97 ARG HB2  H -63.186 65.669  18.604 1.00 . A A . 848 ARG HB2  1 1 
       15 26727 1 1  97 ARG HB3  H -63.840 67.157  17.934 1.00 . A A . 848 ARG HB3  1 1 
       15 26728 1 1  97 ARG HD2  H -65.511 63.667  18.757 1.00 . A A . 848 ARG HD2  1 1 
       15 26729 1 1  97 ARG HD3  H -64.264 64.350  19.799 1.00 . A A . 848 ARG HD3  1 1 
       15 26730 1 1  97 ARG HE   H -66.983 63.908  20.475 1.00 . A A . 848 ARG HE   1 1 
       15 26731 1 1  97 ARG HG2  H -65.569 66.592  19.281 1.00 . A A . 848 ARG HG2  1 1 
       15 26732 1 1  97 ARG HG3  H -66.051 65.693  17.840 1.00 . A A . 848 ARG HG3  1 1 
       15 26733 1 1  97 ARG HH11 H -64.912 66.659  22.516 1.00 . A A . 848 ARG HH11 1 1 
       15 26734 1 1  97 ARG HH12 H -64.339 66.117  20.974 1.00 . A A . 848 ARG HH12 1 1 
       15 26735 1 1  97 ARG HH21 H -66.850 65.804  23.386 1.00 . A A . 848 ARG HH21 1 1 
       15 26736 1 1  97 ARG HH22 H -67.748 64.615  22.504 1.00 . A A . 848 ARG HH22 1 1 
       15 26737 1 1  97 ARG N    N -64.745 66.167  15.655 1.00 . A A . 848 ARG N    1 1 
       15 26738 1 1  97 ARG NE   N -66.205 64.501  20.530 1.00 . A A . 848 ARG NE   1 1 
       15 26739 1 1  97 ARG NH1  N -65.018 66.081  21.707 1.00 . A A . 848 ARG NH1  1 1 
       15 26740 1 1  97 ARG NH2  N -66.960 65.226  22.578 1.00 . A A . 848 ARG NH2  1 1 
       15 26741 1 1  97 ARG O    O -63.115 63.236  16.853 1.00 . A A . 848 ARG O    1 1 
       15 26742 1 1  98 GLN C    C -64.650 61.387  15.418 1.00 . A A . 849 GLN C    1 1 
       15 26743 1 1  98 GLN CA   C -65.615 62.177  16.297 1.00 . A A . 849 GLN CA   1 1 
       15 26744 1 1  98 GLN CB   C -67.049 61.984  15.801 1.00 . A A . 849 GLN CB   1 1 
       15 26745 1 1  98 GLN CD   C -68.658 62.171  13.862 1.00 . A A . 849 GLN CD   1 1 
       15 26746 1 1  98 GLN CG   C -67.207 62.185  14.303 1.00 . A A . 849 GLN CG   1 1 
       15 26747 1 1  98 GLN H    H -65.960 64.256  16.104 1.00 . A A . 849 GLN H    1 1 
       15 26748 1 1  98 GLN HA   H -65.541 61.810  17.310 1.00 . A A . 849 GLN HA   1 1 
       15 26749 1 1  98 GLN HB2  H -67.370 60.983  16.045 1.00 . A A . 849 GLN HB2  1 1 
       15 26750 1 1  98 GLN HB3  H -67.690 62.692  16.307 1.00 . A A . 849 GLN HB3  1 1 
       15 26751 1 1  98 GLN HE21 H -68.105 61.953  11.965 1.00 . A A . 849 GLN HE21 1 1 
       15 26752 1 1  98 GLN HE22 H -69.807 62.024  12.247 1.00 . A A . 849 GLN HE22 1 1 
       15 26753 1 1  98 GLN HG2  H -66.774 63.136  14.032 1.00 . A A . 849 GLN HG2  1 1 
       15 26754 1 1  98 GLN HG3  H -66.683 61.392  13.790 1.00 . A A . 849 GLN HG3  1 1 
       15 26755 1 1  98 GLN N    N -65.268 63.593  16.307 1.00 . A A . 849 GLN N    1 1 
       15 26756 1 1  98 GLN NE2  N -68.880 62.037  12.560 1.00 . A A . 849 GLN NE2  1 1 
       15 26757 1 1  98 GLN O    O -64.361 60.222  15.688 1.00 . A A . 849 GLN O    1 1 
       15 26758 1 1  98 GLN OE1  O -69.569 62.281  14.683 1.00 . A A . 849 GLN OE1  1 1 
       15 26759 1 1  99 GLY C    C -61.930 60.991  14.140 1.00 . A A . 850 GLY C    1 1 
       15 26760 1 1  99 GLY CA   C -63.230 61.372  13.461 1.00 . A A . 850 GLY CA   1 1 
       15 26761 1 1  99 GLY H    H -64.423 62.958  14.198 1.00 . A A . 850 GLY H    1 1 
       15 26762 1 1  99 GLY HA2  H -63.697 60.478  13.073 1.00 . A A . 850 GLY HA2  1 1 
       15 26763 1 1  99 GLY HA3  H -63.012 62.038  12.639 1.00 . A A . 850 GLY HA3  1 1 
       15 26764 1 1  99 GLY N    N -64.156 62.030  14.364 1.00 . A A . 850 GLY N    1 1 
       15 26765 1 1  99 GLY O    O -61.524 59.829  14.114 1.00 . A A . 850 GLY O    1 1 
       15 26766 1 1 100 LEU C    C -60.212 60.844  16.658 1.00 . A A . 851 LEU C    1 1 
       15 26767 1 1 100 LEU CA   C -60.009 61.736  15.437 1.00 . A A . 851 LEU CA   1 1 
       15 26768 1 1 100 LEU CB   C -59.379 63.064  15.861 1.00 . A A . 851 LEU CB   1 1 
       15 26769 1 1 100 LEU CD1  C -57.305 64.459  16.042 1.00 . A A . 851 LEU CD1  1 1 
       15 26770 1 1 100 LEU CD2  C -57.538 62.385  17.421 1.00 . A A . 851 LEU CD2  1 1 
       15 26771 1 1 100 LEU CG   C -57.868 63.047  16.091 1.00 . A A . 851 LEU CG   1 1 
       15 26772 1 1 100 LEU H    H -61.646 62.878  14.736 1.00 . A A . 851 LEU H    1 1 
       15 26773 1 1 100 LEU HA   H -59.345 61.235  14.748 1.00 . A A . 851 LEU HA   1 1 
       15 26774 1 1 100 LEU HB2  H -59.588 63.789  15.090 1.00 . A A . 851 LEU HB2  1 1 
       15 26775 1 1 100 LEU HB3  H -59.852 63.374  16.782 1.00 . A A . 851 LEU HB3  1 1 
       15 26776 1 1 100 LEU HD11 H -57.713 65.037  16.856 1.00 . A A . 851 LEU HD11 1 1 
       15 26777 1 1 100 LEU HD12 H -57.572 64.920  15.103 1.00 . A A . 851 LEU HD12 1 1 
       15 26778 1 1 100 LEU HD13 H -56.229 64.420  16.130 1.00 . A A . 851 LEU HD13 1 1 
       15 26779 1 1 100 LEU HD21 H -58.454 62.158  17.946 1.00 . A A . 851 LEU HD21 1 1 
       15 26780 1 1 100 LEU HD22 H -56.937 63.056  18.018 1.00 . A A . 851 LEU HD22 1 1 
       15 26781 1 1 100 LEU HD23 H -56.989 61.472  17.242 1.00 . A A . 851 LEU HD23 1 1 
       15 26782 1 1 100 LEU HG   H -57.397 62.473  15.304 1.00 . A A . 851 LEU HG   1 1 
       15 26783 1 1 100 LEU N    N -61.273 61.973  14.749 1.00 . A A . 851 LEU N    1 1 
       15 26784 1 1 100 LEU O    O -59.310 60.111  17.059 1.00 . A A . 851 LEU O    1 1 
       15 26785 1 1 101 GLU C    C -62.041 58.669  18.021 1.00 . A A . 852 GLU C    1 1 
       15 26786 1 1 101 GLU CA   C -61.727 60.109  18.416 1.00 . A A . 852 GLU CA   1 1 
       15 26787 1 1 101 GLU CB   C -62.915 60.715  19.165 1.00 . A A . 852 GLU CB   1 1 
       15 26788 1 1 101 GLU CD   C -64.534 58.841  19.663 1.00 . A A . 852 GLU CD   1 1 
       15 26789 1 1 101 GLU CG   C -63.499 59.796  20.225 1.00 . A A . 852 GLU CG   1 1 
       15 26790 1 1 101 GLU H    H -62.084 61.516  16.875 1.00 . A A . 852 GLU H    1 1 
       15 26791 1 1 101 GLU HA   H -60.864 60.111  19.065 1.00 . A A . 852 GLU HA   1 1 
       15 26792 1 1 101 GLU HB2  H -62.595 61.628  19.646 1.00 . A A . 852 GLU HB2  1 1 
       15 26793 1 1 101 GLU HB3  H -63.693 60.948  18.453 1.00 . A A . 852 GLU HB3  1 1 
       15 26794 1 1 101 GLU HG2  H -62.698 59.218  20.663 1.00 . A A . 852 GLU HG2  1 1 
       15 26795 1 1 101 GLU HG3  H -63.965 60.400  20.990 1.00 . A A . 852 GLU HG3  1 1 
       15 26796 1 1 101 GLU N    N -61.405 60.912  17.242 1.00 . A A . 852 GLU N    1 1 
       15 26797 1 1 101 GLU O    O -61.829 57.740  18.800 1.00 . A A . 852 GLU O    1 1 
       15 26798 1 1 101 GLU OE1  O -64.326 57.614  19.768 1.00 . A A . 852 GLU OE1  1 1 
       15 26799 1 1 101 GLU OE2  O -65.551 59.320  19.120 1.00 . A A . 852 GLU OE2  1 1 
       15 26800 1 1 102 ARG C    C -61.655 56.437  15.797 1.00 . A A . 853 ARG C    1 1 
       15 26801 1 1 102 ARG CA   C -62.894 57.166  16.307 1.00 . A A . 853 ARG CA   1 1 
       15 26802 1 1 102 ARG CB   C -63.932 57.273  15.189 1.00 . A A . 853 ARG CB   1 1 
       15 26803 1 1 102 ARG CD   C -64.663 54.883  15.451 1.00 . A A . 853 ARG CD   1 1 
       15 26804 1 1 102 ARG CG   C -64.200 55.957  14.478 1.00 . A A . 853 ARG CG   1 1 
       15 26805 1 1 102 ARG CZ   C -66.143 53.407  14.156 1.00 . A A . 853 ARG CZ   1 1 
       15 26806 1 1 102 ARG H    H -62.695 59.272  16.230 1.00 . A A . 853 ARG H    1 1 
       15 26807 1 1 102 ARG HA   H -63.317 56.604  17.126 1.00 . A A . 853 ARG HA   1 1 
       15 26808 1 1 102 ARG HB2  H -64.863 57.626  15.609 1.00 . A A . 853 ARG HB2  1 1 
       15 26809 1 1 102 ARG HB3  H -63.584 57.987  14.458 1.00 . A A . 853 ARG HB3  1 1 
       15 26810 1 1 102 ARG HD2  H -63.875 54.700  16.166 1.00 . A A . 853 ARG HD2  1 1 
       15 26811 1 1 102 ARG HD3  H -65.542 55.240  15.967 1.00 . A A . 853 ARG HD3  1 1 
       15 26812 1 1 102 ARG HE   H -64.309 52.925  14.774 1.00 . A A . 853 ARG HE   1 1 
       15 26813 1 1 102 ARG HG2  H -64.969 56.109  13.735 1.00 . A A . 853 ARG HG2  1 1 
       15 26814 1 1 102 ARG HG3  H -63.291 55.627  13.997 1.00 . A A . 853 ARG HG3  1 1 
       15 26815 1 1 102 ARG HH11 H -67.949 54.174  13.671 1.00 . A A . 853 ARG HH11 1 1 
       15 26816 1 1 102 ARG HH12 H -66.916 55.224  14.583 1.00 . A A . 853 ARG HH12 1 1 
       15 26817 1 1 102 ARG HH21 H -67.234 52.074  13.098 1.00 . A A . 853 ARG HH21 1 1 
       15 26818 1 1 102 ARG HH22 H -65.659 51.533  13.573 1.00 . A A . 853 ARG HH22 1 1 
       15 26819 1 1 102 ARG N    N -62.548 58.492  16.805 1.00 . A A . 853 ARG N    1 1 
       15 26820 1 1 102 ARG NE   N -64.987 53.632  14.771 1.00 . A A . 853 ARG NE   1 1 
       15 26821 1 1 102 ARG NH1  N -67.080 54.345  14.136 1.00 . A A . 853 ARG NH1  1 1 
       15 26822 1 1 102 ARG NH2  N -66.363 52.242  13.560 1.00 . A A . 853 ARG NH2  1 1 
       15 26823 1 1 102 ARG O    O -61.533 55.221  15.946 1.00 . A A . 853 ARG O    1 1 
       15 26824 1 1 103 ILE C    C -58.393 56.646  15.703 1.00 . A A . 854 ILE C    1 1 
       15 26825 1 1 103 ILE CA   C -59.509 56.613  14.664 1.00 . A A . 854 ILE CA   1 1 
       15 26826 1 1 103 ILE CB   C -59.040 57.357  13.400 1.00 . A A . 854 ILE CB   1 1 
       15 26827 1 1 103 ILE CD1  C -58.092 59.567  12.565 1.00 . A A . 854 ILE CD1  1 1 
       15 26828 1 1 103 ILE CG1  C -58.525 58.751  13.763 1.00 . A A . 854 ILE CG1  1 1 
       15 26829 1 1 103 ILE CG2  C -60.173 57.452  12.390 1.00 . A A . 854 ILE CG2  1 1 
       15 26830 1 1 103 ILE H    H -60.893 58.152  15.107 1.00 . A A . 854 ILE H    1 1 
       15 26831 1 1 103 ILE HA   H -59.709 55.585  14.399 1.00 . A A . 854 ILE HA   1 1 
       15 26832 1 1 103 ILE HB   H -58.238 56.790  12.952 1.00 . A A . 854 ILE HB   1 1 
       15 26833 1 1 103 ILE HD11 H -58.011 58.924  11.702 1.00 . A A . 854 ILE HD11 1 1 
       15 26834 1 1 103 ILE HD12 H -58.821 60.340  12.373 1.00 . A A . 854 ILE HD12 1 1 
       15 26835 1 1 103 ILE HD13 H -57.132 60.021  12.767 1.00 . A A . 854 ILE HD13 1 1 
       15 26836 1 1 103 ILE HG12 H -59.306 59.296  14.270 1.00 . A A . 854 ILE HG12 1 1 
       15 26837 1 1 103 ILE HG13 H -57.675 58.652  14.423 1.00 . A A . 854 ILE HG13 1 1 
       15 26838 1 1 103 ILE HG21 H -60.524 58.472  12.337 1.00 . A A . 854 ILE HG21 1 1 
       15 26839 1 1 103 ILE HG22 H -59.816 57.144  11.418 1.00 . A A . 854 ILE HG22 1 1 
       15 26840 1 1 103 ILE HG23 H -60.984 56.808  12.696 1.00 . A A . 854 ILE HG23 1 1 
       15 26841 1 1 103 ILE N    N -60.738 57.188  15.195 1.00 . A A . 854 ILE N    1 1 
       15 26842 1 1 103 ILE O    O -57.219 56.467  15.376 1.00 . A A . 854 ILE O    1 1 
       15 26843 1 1 104 LEU C    C -57.700 55.582  18.756 1.00 . A A . 855 LEU C    1 1 
       15 26844 1 1 104 LEU CA   C -57.798 56.929  18.046 1.00 . A A . 855 LEU CA   1 1 
       15 26845 1 1 104 LEU CB   C -58.186 58.018  19.047 1.00 . A A . 855 LEU CB   1 1 
       15 26846 1 1 104 LEU CD1  C -56.176 57.659  20.500 1.00 . A A . 855 LEU CD1  1 1 
       15 26847 1 1 104 LEU CD2  C -58.111 58.992  21.356 1.00 . A A . 855 LEU CD2  1 1 
       15 26848 1 1 104 LEU CG   C -57.688 57.823  20.479 1.00 . A A . 855 LEU CG   1 1 
       15 26849 1 1 104 LEU H    H -59.716 57.010  17.157 1.00 . A A . 855 LEU H    1 1 
       15 26850 1 1 104 LEU HA   H -56.835 57.169  17.621 1.00 . A A . 855 LEU HA   1 1 
       15 26851 1 1 104 LEU HB2  H -57.793 58.955  18.685 1.00 . A A . 855 LEU HB2  1 1 
       15 26852 1 1 104 LEU HB3  H -59.266 58.070  19.076 1.00 . A A . 855 LEU HB3  1 1 
       15 26853 1 1 104 LEU HD11 H -55.928 56.642  20.763 1.00 . A A . 855 LEU HD11 1 1 
       15 26854 1 1 104 LEU HD12 H -55.751 58.333  21.229 1.00 . A A . 855 LEU HD12 1 1 
       15 26855 1 1 104 LEU HD13 H -55.776 57.888  19.523 1.00 . A A . 855 LEU HD13 1 1 
       15 26856 1 1 104 LEU HD21 H -59.041 58.752  21.851 1.00 . A A . 855 LEU HD21 1 1 
       15 26857 1 1 104 LEU HD22 H -58.247 59.871  20.742 1.00 . A A . 855 LEU HD22 1 1 
       15 26858 1 1 104 LEU HD23 H -57.348 59.183  22.096 1.00 . A A . 855 LEU HD23 1 1 
       15 26859 1 1 104 LEU HG   H -58.126 56.922  20.887 1.00 . A A . 855 LEU HG   1 1 
       15 26860 1 1 104 LEU N    N -58.767 56.874  16.957 1.00 . A A . 855 LEU N    1 1 
       15 26861 1 1 104 LEU O    O -56.636 54.961  18.789 1.00 . A A . 855 LEU O    1 1 
       15 26862 1 1 105 LEU C    C -59.560 52.795  19.191 1.00 . A A . 856 LEU C    1 1 
       15 26863 1 1 105 LEU CA   C -58.857 53.859  20.028 1.00 . A A . 856 LEU CA   1 1 
       15 26864 1 1 105 LEU CB   C -59.570 54.021  21.371 1.00 . A A . 856 LEU CB   1 1 
       15 26865 1 1 105 LEU CD1  C -59.614 55.174  23.597 1.00 . A A . 856 LEU CD1  1 1 
       15 26866 1 1 105 LEU CD2  C -57.835 53.487  23.100 1.00 . A A . 856 LEU CD2  1 1 
       15 26867 1 1 105 LEU CG   C -58.724 54.576  22.518 1.00 . A A . 856 LEU CG   1 1 
       15 26868 1 1 105 LEU H    H -59.632 55.673  19.261 1.00 . A A . 856 LEU H    1 1 
       15 26869 1 1 105 LEU HA   H -57.839 53.546  20.205 1.00 . A A . 856 LEU HA   1 1 
       15 26870 1 1 105 LEU HB2  H -60.405 54.689  21.224 1.00 . A A . 856 LEU HB2  1 1 
       15 26871 1 1 105 LEU HB3  H -59.937 53.049  21.669 1.00 . A A . 856 LEU HB3  1 1 
       15 26872 1 1 105 LEU HD11 H -59.964 54.389  24.250 1.00 . A A . 856 LEU HD11 1 1 
       15 26873 1 1 105 LEU HD12 H -60.459 55.663  23.136 1.00 . A A . 856 LEU HD12 1 1 
       15 26874 1 1 105 LEU HD13 H -59.049 55.895  24.170 1.00 . A A . 856 LEU HD13 1 1 
       15 26875 1 1 105 LEU HD21 H -57.880 53.524  24.178 1.00 . A A . 856 LEU HD21 1 1 
       15 26876 1 1 105 LEU HD22 H -56.816 53.643  22.777 1.00 . A A . 856 LEU HD22 1 1 
       15 26877 1 1 105 LEU HD23 H -58.178 52.521  22.758 1.00 . A A . 856 LEU HD23 1 1 
       15 26878 1 1 105 LEU HG   H -58.086 55.362  22.138 1.00 . A A . 856 LEU HG   1 1 
       15 26879 1 1 105 LEU N    N -58.816 55.134  19.320 1.00 . A A . 856 LEU N    1 1 
       15 26880 1 1 105 LEU O    O -60.577 52.237  19.604 1.00 . A A . 856 LEU O    1 1 
       16 26881 1 1   1 SER C    C   8.297 -2.241 -25.710 1.00 . A A . 752 SER C    1 1 
       16 26882 1 1   1 SER CA   C   7.736 -3.648 -25.895 1.00 . A A . 752 SER CA   1 1 
       16 26883 1 1   1 SER CB   C   7.231 -3.824 -27.328 1.00 . A A . 752 SER CB   1 1 
       16 26884 1 1   1 SER H1   H   5.730 -3.798 -25.233 1.00 . A A . 752 SER H1   1 1 
       16 26885 1 1   1 SER HA   H   8.522 -4.364 -25.708 1.00 . A A . 752 SER HA   1 1 
       16 26886 1 1   1 SER HB2  H   6.698 -2.936 -27.631 1.00 . A A . 752 SER HB2  1 1 
       16 26887 1 1   1 SER HB3  H   8.073 -3.981 -27.986 1.00 . A A . 752 SER HB3  1 1 
       16 26888 1 1   1 SER HG   H   6.871 -5.731 -27.593 1.00 . A A . 752 SER HG   1 1 
       16 26889 1 1   1 SER N    N   6.661 -3.906 -24.944 1.00 . A A . 752 SER N    1 1 
       16 26890 1 1   1 SER O    O   7.956 -1.544 -24.754 1.00 . A A . 752 SER O    1 1 
       16 26891 1 1   1 SER OG   O   6.358 -4.936 -27.428 1.00 . A A . 752 SER OG   1 1 
       16 26892 1 1   2 LEU C    C   8.705  0.581 -26.491 1.00 . A A . 753 LEU C    1 1 
       16 26893 1 1   2 LEU CA   C   9.771 -0.507 -26.574 1.00 . A A . 753 LEU CA   1 1 
       16 26894 1 1   2 LEU CB   C  10.656 -0.277 -27.800 1.00 . A A . 753 LEU CB   1 1 
       16 26895 1 1   2 LEU CD1  C  12.574 -0.956 -29.265 1.00 . A A . 753 LEU CD1  1 1 
       16 26896 1 1   2 LEU CD2  C  12.547 -1.624 -26.854 1.00 . A A . 753 LEU CD2  1 1 
       16 26897 1 1   2 LEU CG   C  11.698 -1.359 -28.089 1.00 . A A . 753 LEU CG   1 1 
       16 26898 1 1   2 LEU H    H   9.393 -2.431 -27.371 1.00 . A A . 753 LEU H    1 1 
       16 26899 1 1   2 LEU HA   H  10.383 -0.464 -25.685 1.00 . A A . 753 LEU HA   1 1 
       16 26900 1 1   2 LEU HB2  H  10.012 -0.200 -28.663 1.00 . A A . 753 LEU HB2  1 1 
       16 26901 1 1   2 LEU HB3  H  11.179  0.658 -27.659 1.00 . A A . 753 LEU HB3  1 1 
       16 26902 1 1   2 LEU HD11 H  12.707  0.115 -29.264 1.00 . A A . 753 LEU HD11 1 1 
       16 26903 1 1   2 LEU HD12 H  12.100 -1.260 -30.187 1.00 . A A . 753 LEU HD12 1 1 
       16 26904 1 1   2 LEU HD13 H  13.536 -1.440 -29.179 1.00 . A A . 753 LEU HD13 1 1 
       16 26905 1 1   2 LEU HD21 H  12.086 -2.399 -26.260 1.00 . A A . 753 LEU HD21 1 1 
       16 26906 1 1   2 LEU HD22 H  12.624 -0.719 -26.269 1.00 . A A . 753 LEU HD22 1 1 
       16 26907 1 1   2 LEU HD23 H  13.534 -1.942 -27.158 1.00 . A A . 753 LEU HD23 1 1 
       16 26908 1 1   2 LEU HG   H  11.190 -2.277 -28.350 1.00 . A A . 753 LEU HG   1 1 
       16 26909 1 1   2 LEU N    N   9.161 -1.831 -26.633 1.00 . A A . 753 LEU N    1 1 
       16 26910 1 1   2 LEU O    O   8.796  1.491 -25.667 1.00 . A A . 753 LEU O    1 1 
       16 26911 1 1   3 ALA C    C   5.742  1.333 -26.120 1.00 . A A . 754 ALA C    1 1 
       16 26912 1 1   3 ALA CA   C   6.610  1.452 -27.368 1.00 . A A . 754 ALA CA   1 1 
       16 26913 1 1   3 ALA CB   C   5.764  1.273 -28.620 1.00 . A A . 754 ALA CB   1 1 
       16 26914 1 1   3 ALA H    H   7.679 -0.268 -27.981 1.00 . A A . 754 ALA H    1 1 
       16 26915 1 1   3 ALA HA   H   7.047  2.440 -27.397 1.00 . A A . 754 ALA HA   1 1 
       16 26916 1 1   3 ALA HB1  H   5.447  2.241 -28.981 1.00 . A A . 754 ALA HB1  1 1 
       16 26917 1 1   3 ALA HB2  H   6.348  0.778 -29.382 1.00 . A A . 754 ALA HB2  1 1 
       16 26918 1 1   3 ALA HB3  H   4.896  0.675 -28.386 1.00 . A A . 754 ALA HB3  1 1 
       16 26919 1 1   3 ALA N    N   7.695  0.479 -27.348 1.00 . A A . 754 ALA N    1 1 
       16 26920 1 1   3 ALA O    O   5.087  2.293 -25.712 1.00 . A A . 754 ALA O    1 1 
       16 26921 1 1   4 LEU C    C   5.535  0.651 -23.119 1.00 . A A . 755 LEU C    1 1 
       16 26922 1 1   4 LEU CA   C   4.952 -0.096 -24.315 1.00 . A A . 755 LEU CA   1 1 
       16 26923 1 1   4 LEU CB   C   4.895 -1.595 -24.016 1.00 . A A . 755 LEU CB   1 1 
       16 26924 1 1   4 LEU CD1  C   2.444 -1.743 -23.510 1.00 . A A . 755 LEU CD1  1 1 
       16 26925 1 1   4 LEU CD2  C   3.999 -3.517 -22.678 1.00 . A A . 755 LEU CD2  1 1 
       16 26926 1 1   4 LEU CG   C   3.845 -2.037 -22.996 1.00 . A A . 755 LEU CG   1 1 
       16 26927 1 1   4 LEU H    H   6.282 -0.578 -25.889 1.00 . A A . 755 LEU H    1 1 
       16 26928 1 1   4 LEU HA   H   3.951  0.265 -24.496 1.00 . A A . 755 LEU HA   1 1 
       16 26929 1 1   4 LEU HB2  H   4.692 -2.110 -24.942 1.00 . A A . 755 LEU HB2  1 1 
       16 26930 1 1   4 LEU HB3  H   5.865 -1.895 -23.644 1.00 . A A . 755 LEU HB3  1 1 
       16 26931 1 1   4 LEU HD11 H   2.145 -0.754 -23.196 1.00 . A A . 755 LEU HD11 1 1 
       16 26932 1 1   4 LEU HD12 H   1.754 -2.471 -23.112 1.00 . A A . 755 LEU HD12 1 1 
       16 26933 1 1   4 LEU HD13 H   2.439 -1.795 -24.589 1.00 . A A . 755 LEU HD13 1 1 
       16 26934 1 1   4 LEU HD21 H   3.905 -3.668 -21.613 1.00 . A A . 755 LEU HD21 1 1 
       16 26935 1 1   4 LEU HD22 H   4.971 -3.856 -23.005 1.00 . A A . 755 LEU HD22 1 1 
       16 26936 1 1   4 LEU HD23 H   3.230 -4.077 -23.190 1.00 . A A . 755 LEU HD23 1 1 
       16 26937 1 1   4 LEU HG   H   3.986 -1.480 -22.079 1.00 . A A . 755 LEU HG   1 1 
       16 26938 1 1   4 LEU N    N   5.741  0.149 -25.517 1.00 . A A . 755 LEU N    1 1 
       16 26939 1 1   4 LEU O    O   4.844  1.432 -22.466 1.00 . A A . 755 LEU O    1 1 
       16 26940 1 1   5 ILE C    C   7.637  2.555 -21.974 1.00 . A A . 756 ILE C    1 1 
       16 26941 1 1   5 ILE CA   C   7.488  1.058 -21.727 1.00 . A A . 756 ILE CA   1 1 
       16 26942 1 1   5 ILE CB   C   8.881  0.449 -21.480 1.00 . A A . 756 ILE CB   1 1 
       16 26943 1 1   5 ILE CD1  C  10.654  1.777 -22.734 1.00 . A A . 756 ILE CD1  1 1 
       16 26944 1 1   5 ILE CG1  C   9.744  0.569 -22.738 1.00 . A A . 756 ILE CG1  1 1 
       16 26945 1 1   5 ILE CG2  C   8.755 -1.006 -21.054 1.00 . A A . 756 ILE CG2  1 1 
       16 26946 1 1   5 ILE H    H   7.310 -0.227 -23.398 1.00 . A A . 756 ILE H    1 1 
       16 26947 1 1   5 ILE HA   H   6.890  0.908 -20.840 1.00 . A A . 756 ILE HA   1 1 
       16 26948 1 1   5 ILE HB   H   9.351  0.995 -20.677 1.00 . A A . 756 ILE HB   1 1 
       16 26949 1 1   5 ILE HD11 H  11.678  1.458 -22.864 1.00 . A A . 756 ILE HD11 1 1 
       16 26950 1 1   5 ILE HD12 H  10.377  2.440 -23.540 1.00 . A A . 756 ILE HD12 1 1 
       16 26951 1 1   5 ILE HD13 H  10.557  2.297 -21.792 1.00 . A A . 756 ILE HD13 1 1 
       16 26952 1 1   5 ILE HG12 H  10.362 -0.311 -22.828 1.00 . A A . 756 ILE HG12 1 1 
       16 26953 1 1   5 ILE HG13 H   9.099  0.641 -23.602 1.00 . A A . 756 ILE HG13 1 1 
       16 26954 1 1   5 ILE HG21 H   8.152 -1.541 -21.773 1.00 . A A . 756 ILE HG21 1 1 
       16 26955 1 1   5 ILE HG22 H   9.737 -1.452 -21.006 1.00 . A A . 756 ILE HG22 1 1 
       16 26956 1 1   5 ILE HG23 H   8.288 -1.058 -20.082 1.00 . A A . 756 ILE HG23 1 1 
       16 26957 1 1   5 ILE N    N   6.811  0.406 -22.841 1.00 . A A . 756 ILE N    1 1 
       16 26958 1 1   5 ILE O    O   7.531  3.361 -21.049 1.00 . A A . 756 ILE O    1 1 
       16 26959 1 1   6 TRP C    C   6.729  5.081 -23.439 1.00 . A A . 757 TRP C    1 1 
       16 26960 1 1   6 TRP CA   C   8.042  4.323 -23.597 1.00 . A A . 757 TRP CA   1 1 
       16 26961 1 1   6 TRP CB   C   8.541  4.437 -25.038 1.00 . A A . 757 TRP CB   1 1 
       16 26962 1 1   6 TRP CD1  C   8.860  6.602 -26.372 1.00 . A A . 757 TRP CD1  1 1 
       16 26963 1 1   6 TRP CD2  C  10.231  6.394 -24.614 1.00 . A A . 757 TRP CD2  1 1 
       16 26964 1 1   6 TRP CE2  C  10.507  7.617 -25.257 1.00 . A A . 757 TRP CE2  1 1 
       16 26965 1 1   6 TRP CE3  C  10.970  6.049 -23.479 1.00 . A A . 757 TRP CE3  1 1 
       16 26966 1 1   6 TRP CG   C   9.174  5.761 -25.343 1.00 . A A . 757 TRP CG   1 1 
       16 26967 1 1   6 TRP CH2  C  12.198  8.128 -23.690 1.00 . A A . 757 TRP CH2  1 1 
       16 26968 1 1   6 TRP CZ2  C  11.490  8.492 -24.803 1.00 . A A . 757 TRP CZ2  1 1 
       16 26969 1 1   6 TRP CZ3  C  11.946  6.918 -23.030 1.00 . A A . 757 TRP CZ3  1 1 
       16 26970 1 1   6 TRP H    H   7.954  2.232 -23.921 1.00 . A A . 757 TRP H    1 1 
       16 26971 1 1   6 TRP HA   H   8.776  4.757 -22.935 1.00 . A A . 757 TRP HA   1 1 
       16 26972 1 1   6 TRP HB2  H   9.276  3.667 -25.220 1.00 . A A . 757 TRP HB2  1 1 
       16 26973 1 1   6 TRP HB3  H   7.708  4.302 -25.712 1.00 . A A . 757 TRP HB3  1 1 
       16 26974 1 1   6 TRP HD1  H   8.095  6.403 -27.108 1.00 . A A . 757 TRP HD1  1 1 
       16 26975 1 1   6 TRP HE1  H   9.622  8.469 -26.958 1.00 . A A . 757 TRP HE1  1 1 
       16 26976 1 1   6 TRP HE3  H  10.791  5.121 -22.957 1.00 . A A . 757 TRP HE3  1 1 
       16 26977 1 1   6 TRP HH2  H  12.970  8.776 -23.303 1.00 . A A . 757 TRP HH2  1 1 
       16 26978 1 1   6 TRP HZ2  H  11.696  9.429 -25.300 1.00 . A A . 757 TRP HZ2  1 1 
       16 26979 1 1   6 TRP HZ3  H  12.528  6.668 -22.155 1.00 . A A . 757 TRP HZ3  1 1 
       16 26980 1 1   6 TRP N    N   7.880  2.921 -23.227 1.00 . A A . 757 TRP N    1 1 
       16 26981 1 1   6 TRP NE1  N   9.657  7.720 -26.327 1.00 . A A . 757 TRP NE1  1 1 
       16 26982 1 1   6 TRP O    O   6.701  6.188 -22.900 1.00 . A A . 757 TRP O    1 1 
       16 26983 1 1   7 ASP C    C   3.901  5.265 -22.366 1.00 . A A . 758 ASP C    1 1 
       16 26984 1 1   7 ASP CA   C   4.325  5.100 -23.822 1.00 . A A . 758 ASP CA   1 1 
       16 26985 1 1   7 ASP CB   C   3.291  4.261 -24.575 1.00 . A A . 758 ASP CB   1 1 
       16 26986 1 1   7 ASP CG   C   1.924  4.916 -24.604 1.00 . A A . 758 ASP CG   1 1 
       16 26987 1 1   7 ASP H    H   5.728  3.598 -24.331 1.00 . A A . 758 ASP H    1 1 
       16 26988 1 1   7 ASP HA   H   4.386  6.076 -24.279 1.00 . A A . 758 ASP HA   1 1 
       16 26989 1 1   7 ASP HB2  H   3.624  4.122 -25.594 1.00 . A A . 758 ASP HB2  1 1 
       16 26990 1 1   7 ASP HB3  H   3.200  3.298 -24.095 1.00 . A A . 758 ASP HB3  1 1 
       16 26991 1 1   7 ASP N    N   5.642  4.480 -23.912 1.00 . A A . 758 ASP N    1 1 
       16 26992 1 1   7 ASP O    O   3.400  6.318 -21.971 1.00 . A A . 758 ASP O    1 1 
       16 26993 1 1   7 ASP OD1  O   0.996  4.382 -23.961 1.00 . A A . 758 ASP OD1  1 1 
       16 26994 1 1   7 ASP OD2  O   1.783  5.964 -25.268 1.00 . A A . 758 ASP OD2  1 1 
       16 26995 1 1   8 ASP C    C   4.536  5.318 -19.419 1.00 . A A . 759 ASP C    1 1 
       16 26996 1 1   8 ASP CA   C   3.742  4.247 -20.161 1.00 . A A . 759 ASP CA   1 1 
       16 26997 1 1   8 ASP CB   C   3.986  2.879 -19.522 1.00 . A A . 759 ASP CB   1 1 
       16 26998 1 1   8 ASP CG   C   3.155  2.668 -18.271 1.00 . A A . 759 ASP CG   1 1 
       16 26999 1 1   8 ASP H    H   4.507  3.407 -21.947 1.00 . A A . 759 ASP H    1 1 
       16 27000 1 1   8 ASP HA   H   2.691  4.484 -20.092 1.00 . A A . 759 ASP HA   1 1 
       16 27001 1 1   8 ASP HB2  H   3.733  2.106 -20.234 1.00 . A A . 759 ASP HB2  1 1 
       16 27002 1 1   8 ASP HB3  H   5.030  2.793 -19.259 1.00 . A A . 759 ASP HB3  1 1 
       16 27003 1 1   8 ASP N    N   4.104  4.218 -21.573 1.00 . A A . 759 ASP N    1 1 
       16 27004 1 1   8 ASP O    O   3.970  6.124 -18.679 1.00 . A A . 759 ASP O    1 1 
       16 27005 1 1   8 ASP OD1  O   2.204  3.447 -18.052 1.00 . A A . 759 ASP OD1  1 1 
       16 27006 1 1   8 ASP OD2  O   3.456  1.723 -17.513 1.00 . A A . 759 ASP OD2  1 1 
       16 27007 1 1   9 LEU C    C   6.304  7.715 -19.315 1.00 . A A . 760 LEU C    1 1 
       16 27008 1 1   9 LEU CA   C   6.721  6.290 -18.968 1.00 . A A . 760 LEU CA   1 1 
       16 27009 1 1   9 LEU CB   C   8.175  6.057 -19.383 1.00 . A A . 760 LEU CB   1 1 
       16 27010 1 1   9 LEU CD1  C  10.630  6.182 -18.891 1.00 . A A . 760 LEU CD1  1 1 
       16 27011 1 1   9 LEU CD2  C   9.044  7.728 -17.729 1.00 . A A . 760 LEU CD2  1 1 
       16 27012 1 1   9 LEU CG   C   9.231  6.336 -18.313 1.00 . A A . 760 LEU CG   1 1 
       16 27013 1 1   9 LEU H    H   6.242  4.652 -20.220 1.00 . A A . 760 LEU H    1 1 
       16 27014 1 1   9 LEU HA   H   6.633  6.151 -17.901 1.00 . A A . 760 LEU HA   1 1 
       16 27015 1 1   9 LEU HB2  H   8.272  5.025 -19.682 1.00 . A A . 760 LEU HB2  1 1 
       16 27016 1 1   9 LEU HB3  H   8.383  6.696 -20.230 1.00 . A A . 760 LEU HB3  1 1 
       16 27017 1 1   9 LEU HD11 H  11.297  5.817 -18.125 1.00 . A A . 760 LEU HD11 1 1 
       16 27018 1 1   9 LEU HD12 H  10.980  7.140 -19.246 1.00 . A A . 760 LEU HD12 1 1 
       16 27019 1 1   9 LEU HD13 H  10.605  5.482 -19.713 1.00 . A A . 760 LEU HD13 1 1 
       16 27020 1 1   9 LEU HD21 H   8.093  7.779 -17.218 1.00 . A A . 760 LEU HD21 1 1 
       16 27021 1 1   9 LEU HD22 H   9.064  8.459 -18.525 1.00 . A A . 760 LEU HD22 1 1 
       16 27022 1 1   9 LEU HD23 H   9.840  7.936 -17.030 1.00 . A A . 760 LEU HD23 1 1 
       16 27023 1 1   9 LEU HG   H   9.121  5.618 -17.512 1.00 . A A . 760 LEU HG   1 1 
       16 27024 1 1   9 LEU N    N   5.849  5.319 -19.620 1.00 . A A . 760 LEU N    1 1 
       16 27025 1 1   9 LEU O    O   6.007  8.518 -18.430 1.00 . A A . 760 LEU O    1 1 
       16 27026 1 1  10 ARG C    C   4.486  9.701 -20.612 1.00 . A A . 761 ARG C    1 1 
       16 27027 1 1  10 ARG CA   C   5.898  9.351 -21.071 1.00 . A A . 761 ARG CA   1 1 
       16 27028 1 1  10 ARG CB   C   5.985  9.427 -22.596 1.00 . A A . 761 ARG CB   1 1 
       16 27029 1 1  10 ARG CD   C   4.950  8.860 -24.815 1.00 . A A . 761 ARG CD   1 1 
       16 27030 1 1  10 ARG CG   C   4.861  8.690 -23.307 1.00 . A A . 761 ARG CG   1 1 
       16 27031 1 1  10 ARG CZ   C   5.352 10.692 -26.405 1.00 . A A . 761 ARG CZ   1 1 
       16 27032 1 1  10 ARG H    H   6.528  7.340 -21.266 1.00 . A A . 761 ARG H    1 1 
       16 27033 1 1  10 ARG HA   H   6.589 10.063 -20.644 1.00 . A A . 761 ARG HA   1 1 
       16 27034 1 1  10 ARG HB2  H   5.951 10.464 -22.896 1.00 . A A . 761 ARG HB2  1 1 
       16 27035 1 1  10 ARG HB3  H   6.924  8.999 -22.913 1.00 . A A . 761 ARG HB3  1 1 
       16 27036 1 1  10 ARG HD2  H   5.857  8.389 -25.165 1.00 . A A . 761 ARG HD2  1 1 
       16 27037 1 1  10 ARG HD3  H   4.097  8.379 -25.269 1.00 . A A . 761 ARG HD3  1 1 
       16 27038 1 1  10 ARG HE   H   4.674 10.926 -24.544 1.00 . A A . 761 ARG HE   1 1 
       16 27039 1 1  10 ARG HG2  H   4.927  7.638 -23.070 1.00 . A A . 761 ARG HG2  1 1 
       16 27040 1 1  10 ARG HG3  H   3.914  9.080 -22.964 1.00 . A A . 761 ARG HG3  1 1 
       16 27041 1 1  10 ARG HH11 H   6.042 10.145 -28.225 1.00 . A A . 761 ARG HH11 1 1 
       16 27042 1 1  10 ARG HH12 H   5.763  8.845 -27.114 1.00 . A A . 761 ARG HH12 1 1 
       16 27043 1 1  10 ARG HH21 H   5.629 12.307 -27.589 1.00 . A A . 761 ARG HH21 1 1 
       16 27044 1 1  10 ARG HH22 H   5.037 12.646 -25.998 1.00 . A A . 761 ARG HH22 1 1 
       16 27045 1 1  10 ARG N    N   6.281  8.022 -20.607 1.00 . A A . 761 ARG N    1 1 
       16 27046 1 1  10 ARG NE   N   4.966 10.267 -25.208 1.00 . A A . 761 ARG NE   1 1 
       16 27047 1 1  10 ARG NH1  N   5.753  9.823 -27.323 1.00 . A A . 761 ARG NH1  1 1 
       16 27048 1 1  10 ARG NH2  N   5.338 11.988 -26.687 1.00 . A A . 761 ARG NH2  1 1 
       16 27049 1 1  10 ARG O    O   4.174 10.865 -20.363 1.00 . A A . 761 ARG O    1 1 
       16 27050 1 1  11 SER C    C   2.195  9.369 -18.634 1.00 . A A . 762 SER C    1 1 
       16 27051 1 1  11 SER CA   C   2.255  8.885 -20.080 1.00 . A A . 762 SER CA   1 1 
       16 27052 1 1  11 SER CB   C   1.460  7.586 -20.227 1.00 . A A . 762 SER CB   1 1 
       16 27053 1 1  11 SER H    H   3.944  7.779 -20.717 1.00 . A A . 762 SER H    1 1 
       16 27054 1 1  11 SER HA   H   1.818  9.638 -20.718 1.00 . A A . 762 SER HA   1 1 
       16 27055 1 1  11 SER HB2  H   1.388  7.328 -21.273 1.00 . A A . 762 SER HB2  1 1 
       16 27056 1 1  11 SER HB3  H   1.968  6.794 -19.696 1.00 . A A . 762 SER HB3  1 1 
       16 27057 1 1  11 SER HG   H  -0.119  8.644 -19.756 1.00 . A A . 762 SER HG   1 1 
       16 27058 1 1  11 SER N    N   3.636  8.684 -20.504 1.00 . A A . 762 SER N    1 1 
       16 27059 1 1  11 SER O    O   1.596 10.404 -18.338 1.00 . A A . 762 SER O    1 1 
       16 27060 1 1  11 SER OG   O   0.153  7.725 -19.700 1.00 . A A . 762 SER OG   1 1 
       16 27061 1 1  12 LEU C    C   3.547 10.298 -16.101 1.00 . A A . 763 LEU C    1 1 
       16 27062 1 1  12 LEU CA   C   2.840  8.965 -16.322 1.00 . A A . 763 LEU CA   1 1 
       16 27063 1 1  12 LEU CB   C   3.533  7.867 -15.514 1.00 . A A . 763 LEU CB   1 1 
       16 27064 1 1  12 LEU CD1  C   1.673  7.347 -13.916 1.00 . A A . 763 LEU CD1  1 1 
       16 27065 1 1  12 LEU CD2  C   1.851  6.095 -16.073 1.00 . A A . 763 LEU CD2  1 1 
       16 27066 1 1  12 LEU CG   C   2.626  6.772 -14.952 1.00 . A A . 763 LEU CG   1 1 
       16 27067 1 1  12 LEU H    H   3.280  7.801 -18.034 1.00 . A A . 763 LEU H    1 1 
       16 27068 1 1  12 LEU HA   H   1.816  9.054 -15.989 1.00 . A A . 763 LEU HA   1 1 
       16 27069 1 1  12 LEU HB2  H   4.262  7.396 -16.154 1.00 . A A . 763 LEU HB2  1 1 
       16 27070 1 1  12 LEU HB3  H   4.038  8.338 -14.682 1.00 . A A . 763 LEU HB3  1 1 
       16 27071 1 1  12 LEU HD11 H   1.075  6.553 -13.497 1.00 . A A . 763 LEU HD11 1 1 
       16 27072 1 1  12 LEU HD12 H   1.028  8.076 -14.385 1.00 . A A . 763 LEU HD12 1 1 
       16 27073 1 1  12 LEU HD13 H   2.242  7.824 -13.130 1.00 . A A . 763 LEU HD13 1 1 
       16 27074 1 1  12 LEU HD21 H   1.181  5.359 -15.654 1.00 . A A . 763 LEU HD21 1 1 
       16 27075 1 1  12 LEU HD22 H   2.542  5.610 -16.747 1.00 . A A . 763 LEU HD22 1 1 
       16 27076 1 1  12 LEU HD23 H   1.280  6.835 -16.614 1.00 . A A . 763 LEU HD23 1 1 
       16 27077 1 1  12 LEU HG   H   3.235  6.023 -14.466 1.00 . A A . 763 LEU HG   1 1 
       16 27078 1 1  12 LEU N    N   2.820  8.614 -17.738 1.00 . A A . 763 LEU N    1 1 
       16 27079 1 1  12 LEU O    O   3.080 11.139 -15.332 1.00 . A A . 763 LEU O    1 1 
       16 27080 1 1  13 CYS C    C   4.597 12.928 -17.044 1.00 . A A . 764 CYS C    1 1 
       16 27081 1 1  13 CYS CA   C   5.443 11.718 -16.661 1.00 . A A . 764 CYS CA   1 1 
       16 27082 1 1  13 CYS CB   C   6.690 11.652 -17.544 1.00 . A A . 764 CYS CB   1 1 
       16 27083 1 1  13 CYS H    H   4.993  9.778 -17.380 1.00 . A A . 764 CYS H    1 1 
       16 27084 1 1  13 CYS HA   H   5.747 11.818 -15.631 1.00 . A A . 764 CYS HA   1 1 
       16 27085 1 1  13 CYS HB2  H   6.474 11.050 -18.415 1.00 . A A . 764 CYS HB2  1 1 
       16 27086 1 1  13 CYS HB3  H   6.950 12.651 -17.862 1.00 . A A . 764 CYS HB3  1 1 
       16 27087 1 1  13 CYS HG   H   7.832  9.700 -16.368 1.00 . A A . 764 CYS HG   1 1 
       16 27088 1 1  13 CYS N    N   4.672 10.485 -16.782 1.00 . A A . 764 CYS N    1 1 
       16 27089 1 1  13 CYS O    O   4.383 13.831 -16.234 1.00 . A A . 764 CYS O    1 1 
       16 27090 1 1  13 CYS SG   S   8.136 10.938 -16.728 1.00 . A A . 764 CYS SG   1 1 
       16 27091 1 1  14 LEU C    C   2.053 14.220 -17.911 1.00 . A A . 765 LEU C    1 1 
       16 27092 1 1  14 LEU CA   C   3.297 14.041 -18.775 1.00 . A A . 765 LEU CA   1 1 
       16 27093 1 1  14 LEU CB   C   2.891 13.791 -20.228 1.00 . A A . 765 LEU CB   1 1 
       16 27094 1 1  14 LEU CD1  C   5.084 13.434 -21.388 1.00 . A A . 765 LEU CD1  1 1 
       16 27095 1 1  14 LEU CD2  C   3.153 14.411 -22.643 1.00 . A A . 765 LEU CD2  1 1 
       16 27096 1 1  14 LEU CG   C   3.851 14.320 -21.294 1.00 . A A . 765 LEU CG   1 1 
       16 27097 1 1  14 LEU H    H   4.323 12.193 -18.883 1.00 . A A . 765 LEU H    1 1 
       16 27098 1 1  14 LEU HA   H   3.888 14.944 -18.725 1.00 . A A . 765 LEU HA   1 1 
       16 27099 1 1  14 LEU HB2  H   2.798 12.725 -20.366 1.00 . A A . 765 LEU HB2  1 1 
       16 27100 1 1  14 LEU HB3  H   1.929 14.258 -20.387 1.00 . A A . 765 LEU HB3  1 1 
       16 27101 1 1  14 LEU HD11 H   4.834 12.524 -21.912 1.00 . A A . 765 LEU HD11 1 1 
       16 27102 1 1  14 LEU HD12 H   5.431 13.193 -20.394 1.00 . A A . 765 LEU HD12 1 1 
       16 27103 1 1  14 LEU HD13 H   5.862 13.956 -21.924 1.00 . A A . 765 LEU HD13 1 1 
       16 27104 1 1  14 LEU HD21 H   3.341 13.509 -23.206 1.00 . A A . 765 LEU HD21 1 1 
       16 27105 1 1  14 LEU HD22 H   3.535 15.262 -23.189 1.00 . A A . 765 LEU HD22 1 1 
       16 27106 1 1  14 LEU HD23 H   2.091 14.527 -22.491 1.00 . A A . 765 LEU HD23 1 1 
       16 27107 1 1  14 LEU HG   H   4.176 15.313 -21.016 1.00 . A A . 765 LEU HG   1 1 
       16 27108 1 1  14 LEU N    N   4.119 12.941 -18.283 1.00 . A A . 765 LEU N    1 1 
       16 27109 1 1  14 LEU O    O   1.602 15.342 -17.677 1.00 . A A . 765 LEU O    1 1 
       16 27110 1 1  15 PHE C    C   0.579 13.905 -15.303 1.00 . A A . 766 PHE C    1 1 
       16 27111 1 1  15 PHE CA   C   0.312 13.140 -16.596 1.00 . A A . 766 PHE CA   1 1 
       16 27112 1 1  15 PHE CB   C  -0.151 11.718 -16.275 1.00 . A A . 766 PHE CB   1 1 
       16 27113 1 1  15 PHE CD1  C  -2.596 11.947 -15.756 1.00 . A A . 766 PHE CD1  1 1 
       16 27114 1 1  15 PHE CD2  C  -1.115 11.335 -13.990 1.00 . A A . 766 PHE CD2  1 1 
       16 27115 1 1  15 PHE CE1  C  -3.664 11.901 -14.880 1.00 . A A . 766 PHE CE1  1 1 
       16 27116 1 1  15 PHE CE2  C  -2.180 11.287 -13.109 1.00 . A A . 766 PHE CE2  1 1 
       16 27117 1 1  15 PHE CG   C  -1.311 11.666 -15.321 1.00 . A A . 766 PHE CG   1 1 
       16 27118 1 1  15 PHE CZ   C  -3.456 11.569 -13.556 1.00 . A A . 766 PHE CZ   1 1 
       16 27119 1 1  15 PHE H    H   1.909 12.242 -17.657 1.00 . A A . 766 PHE H    1 1 
       16 27120 1 1  15 PHE HA   H  -0.466 13.647 -17.146 1.00 . A A . 766 PHE HA   1 1 
       16 27121 1 1  15 PHE HB2  H  -0.453 11.229 -17.189 1.00 . A A . 766 PHE HB2  1 1 
       16 27122 1 1  15 PHE HB3  H   0.668 11.172 -15.833 1.00 . A A . 766 PHE HB3  1 1 
       16 27123 1 1  15 PHE HD1  H  -2.760 12.206 -16.792 1.00 . A A . 766 PHE HD1  1 1 
       16 27124 1 1  15 PHE HD2  H  -0.117 11.113 -13.640 1.00 . A A . 766 PHE HD2  1 1 
       16 27125 1 1  15 PHE HE1  H  -4.661 12.122 -15.232 1.00 . A A . 766 PHE HE1  1 1 
       16 27126 1 1  15 PHE HE2  H  -2.014 11.027 -12.075 1.00 . A A . 766 PHE HE2  1 1 
       16 27127 1 1  15 PHE HZ   H  -4.289 11.533 -12.870 1.00 . A A . 766 PHE HZ   1 1 
       16 27128 1 1  15 PHE N    N   1.503 13.107 -17.436 1.00 . A A . 766 PHE N    1 1 
       16 27129 1 1  15 PHE O    O  -0.083 14.900 -15.010 1.00 . A A . 766 PHE O    1 1 
       16 27130 1 1  16 SER C    C   2.249 15.539 -13.478 1.00 . A A . 767 SER C    1 1 
       16 27131 1 1  16 SER CA   C   1.906 14.067 -13.269 1.00 . A A . 767 SER CA   1 1 
       16 27132 1 1  16 SER CB   C   3.089 13.343 -12.623 1.00 . A A . 767 SER CB   1 1 
       16 27133 1 1  16 SER H    H   2.045 12.634 -14.822 1.00 . A A . 767 SER H    1 1 
       16 27134 1 1  16 SER HA   H   1.051 13.998 -12.614 1.00 . A A . 767 SER HA   1 1 
       16 27135 1 1  16 SER HB2  H   3.015 12.286 -12.826 1.00 . A A . 767 SER HB2  1 1 
       16 27136 1 1  16 SER HB3  H   4.011 13.726 -13.037 1.00 . A A . 767 SER HB3  1 1 
       16 27137 1 1  16 SER HG   H   2.206 13.693 -10.909 1.00 . A A . 767 SER HG   1 1 
       16 27138 1 1  16 SER N    N   1.554 13.431 -14.533 1.00 . A A . 767 SER N    1 1 
       16 27139 1 1  16 SER O    O   1.683 16.418 -12.828 1.00 . A A . 767 SER O    1 1 
       16 27140 1 1  16 SER OG   O   3.102 13.540 -11.220 1.00 . A A . 767 SER OG   1 1 
       16 27141 1 1  17 TYR C    C   2.400 18.040 -15.038 1.00 . A A . 768 TYR C    1 1 
       16 27142 1 1  17 TYR CA   C   3.599 17.165 -14.685 1.00 . A A . 768 TYR CA   1 1 
       16 27143 1 1  17 TYR CB   C   4.608 17.173 -15.835 1.00 . A A . 768 TYR CB   1 1 
       16 27144 1 1  17 TYR CD1  C   5.416 19.169 -17.153 1.00 . A A . 768 TYR CD1  1 1 
       16 27145 1 1  17 TYR CD2  C   6.069 18.991 -14.868 1.00 . A A . 768 TYR CD2  1 1 
       16 27146 1 1  17 TYR CE1  C   6.120 20.352 -17.267 1.00 . A A . 768 TYR CE1  1 1 
       16 27147 1 1  17 TYR CE2  C   6.774 20.175 -14.972 1.00 . A A . 768 TYR CE2  1 1 
       16 27148 1 1  17 TYR CG   C   5.379 18.468 -15.954 1.00 . A A . 768 TYR CG   1 1 
       16 27149 1 1  17 TYR CZ   C   6.797 20.851 -16.174 1.00 . A A . 768 TYR CZ   1 1 
       16 27150 1 1  17 TYR H    H   3.593 15.057 -14.877 1.00 . A A . 768 TYR H    1 1 
       16 27151 1 1  17 TYR HA   H   4.073 17.563 -13.800 1.00 . A A . 768 TYR HA   1 1 
       16 27152 1 1  17 TYR HB2  H   5.320 16.376 -15.685 1.00 . A A . 768 TYR HB2  1 1 
       16 27153 1 1  17 TYR HB3  H   4.084 17.011 -16.765 1.00 . A A . 768 TYR HB3  1 1 
       16 27154 1 1  17 TYR HD1  H   4.884 18.776 -18.008 1.00 . A A . 768 TYR HD1  1 1 
       16 27155 1 1  17 TYR HD2  H   6.049 18.459 -13.928 1.00 . A A . 768 TYR HD2  1 1 
       16 27156 1 1  17 TYR HE1  H   6.138 20.882 -18.208 1.00 . A A . 768 TYR HE1  1 1 
       16 27157 1 1  17 TYR HE2  H   7.304 20.566 -14.116 1.00 . A A . 768 TYR HE2  1 1 
       16 27158 1 1  17 TYR HH   H   6.964 22.752 -15.943 1.00 . A A . 768 TYR HH   1 1 
       16 27159 1 1  17 TYR N    N   3.178 15.800 -14.391 1.00 . A A . 768 TYR N    1 1 
       16 27160 1 1  17 TYR O    O   2.177 19.084 -14.425 1.00 . A A . 768 TYR O    1 1 
       16 27161 1 1  17 TYR OH   O   7.498 22.030 -16.283 1.00 . A A . 768 TYR OH   1 1 
       16 27162 1 1  18 HIS C    C  -0.464 18.653 -15.287 1.00 . A A . 769 HIS C    1 1 
       16 27163 1 1  18 HIS CA   C   0.454 18.348 -16.467 1.00 . A A . 769 HIS CA   1 1 
       16 27164 1 1  18 HIS CB   C  -0.309 17.557 -17.530 1.00 . A A . 769 HIS CB   1 1 
       16 27165 1 1  18 HIS CD2  C   1.564 17.947 -19.280 1.00 . A A . 769 HIS CD2  1 1 
       16 27166 1 1  18 HIS CE1  C   0.401 17.538 -21.093 1.00 . A A . 769 HIS CE1  1 1 
       16 27167 1 1  18 HIS CG   C   0.304 17.639 -18.894 1.00 . A A . 769 HIS CG   1 1 
       16 27168 1 1  18 HIS H    H   1.861 16.766 -16.482 1.00 . A A . 769 HIS H    1 1 
       16 27169 1 1  18 HIS HA   H   0.789 19.279 -16.897 1.00 . A A . 769 HIS HA   1 1 
       16 27170 1 1  18 HIS HB2  H  -0.339 16.516 -17.242 1.00 . A A . 769 HIS HB2  1 1 
       16 27171 1 1  18 HIS HB3  H  -1.319 17.936 -17.596 1.00 . A A . 769 HIS HB3  1 1 
       16 27172 1 1  18 HIS HD1  H  -1.345 17.137 -20.105 1.00 . A A . 769 HIS HD1  1 1 
       16 27173 1 1  18 HIS HD2  H   2.391 18.201 -18.631 1.00 . A A . 769 HIS HD2  1 1 
       16 27174 1 1  18 HIS HE1  H   0.124 17.406 -22.128 1.00 . A A . 769 HIS HE1  1 1 
       16 27175 1 1  18 HIS N    N   1.631 17.605 -16.032 1.00 . A A . 769 HIS N    1 1 
       16 27176 1 1  18 HIS ND1  N  -0.400 17.389 -20.053 1.00 . A A . 769 HIS ND1  1 1 
       16 27177 1 1  18 HIS NE2  N   1.598 17.877 -20.651 1.00 . A A . 769 HIS NE2  1 1 
       16 27178 1 1  18 HIS O    O  -1.008 19.752 -15.180 1.00 . A A . 769 HIS O    1 1 
       16 27179 1 1  19 ARG C    C  -0.970 18.961 -12.340 1.00 . A A . 770 ARG C    1 1 
       16 27180 1 1  19 ARG CA   C  -1.484 17.837 -13.234 1.00 . A A . 770 ARG CA   1 1 
       16 27181 1 1  19 ARG CB   C  -1.553 16.531 -12.441 1.00 . A A . 770 ARG CB   1 1 
       16 27182 1 1  19 ARG CD   C  -1.961 15.401 -10.233 1.00 . A A . 770 ARG CD   1 1 
       16 27183 1 1  19 ARG CG   C  -1.855 16.730 -10.964 1.00 . A A . 770 ARG CG   1 1 
       16 27184 1 1  19 ARG CZ   C  -4.002 15.687  -8.892 1.00 . A A . 770 ARG CZ   1 1 
       16 27185 1 1  19 ARG H    H  -0.170 16.819 -14.545 1.00 . A A . 770 ARG H    1 1 
       16 27186 1 1  19 ARG HA   H  -2.475 18.091 -13.578 1.00 . A A . 770 ARG HA   1 1 
       16 27187 1 1  19 ARG HB2  H  -2.327 15.907 -12.863 1.00 . A A . 770 ARG HB2  1 1 
       16 27188 1 1  19 ARG HB3  H  -0.605 16.021 -12.526 1.00 . A A . 770 ARG HB3  1 1 
       16 27189 1 1  19 ARG HD2  H  -2.481 14.698 -10.866 1.00 . A A . 770 ARG HD2  1 1 
       16 27190 1 1  19 ARG HD3  H  -0.965 15.037 -10.031 1.00 . A A . 770 ARG HD3  1 1 
       16 27191 1 1  19 ARG HE   H  -2.164 15.491  -8.143 1.00 . A A . 770 ARG HE   1 1 
       16 27192 1 1  19 ARG HG2  H  -1.061 17.311 -10.519 1.00 . A A . 770 ARG HG2  1 1 
       16 27193 1 1  19 ARG HG3  H  -2.790 17.261 -10.867 1.00 . A A . 770 ARG HG3  1 1 
       16 27194 1 1  19 ARG HH11 H  -5.725 15.859  -9.934 1.00 . A A . 770 ARG HH11 1 1 
       16 27195 1 1  19 ARG HH12 H  -4.295 15.659 -10.891 1.00 . A A . 770 ARG HH12 1 1 
       16 27196 1 1  19 ARG HH21 H  -5.579 15.915  -7.648 1.00 . A A . 770 ARG HH21 1 1 
       16 27197 1 1  19 ARG HH22 H  -4.040 15.755  -6.872 1.00 . A A . 770 ARG HH22 1 1 
       16 27198 1 1  19 ARG N    N  -0.631 17.673 -14.405 1.00 . A A . 770 ARG N    1 1 
       16 27199 1 1  19 ARG NE   N  -2.686 15.527  -8.971 1.00 . A A . 770 ARG NE   1 1 
       16 27200 1 1  19 ARG NH1  N  -4.734 15.740  -9.996 1.00 . A A . 770 ARG NH1  1 1 
       16 27201 1 1  19 ARG NH2  N  -4.588 15.794  -7.707 1.00 . A A . 770 ARG NH2  1 1 
       16 27202 1 1  19 ARG O    O  -1.685 19.926 -12.064 1.00 . A A . 770 ARG O    1 1 
       16 27203 1 1  20 LEU C    C   0.720 21.232 -11.615 1.00 . A A . 771 LEU C    1 1 
       16 27204 1 1  20 LEU CA   C   0.883 19.835 -11.025 1.00 . A A . 771 LEU CA   1 1 
       16 27205 1 1  20 LEU CB   C   2.367 19.526 -10.820 1.00 . A A . 771 LEU CB   1 1 
       16 27206 1 1  20 LEU CD1  C   2.468 19.480  -8.316 1.00 . A A . 771 LEU CD1  1 1 
       16 27207 1 1  20 LEU CD2  C   4.528 19.994  -9.638 1.00 . A A . 771 LEU CD2  1 1 
       16 27208 1 1  20 LEU CG   C   3.014 20.134  -9.575 1.00 . A A . 771 LEU CG   1 1 
       16 27209 1 1  20 LEU H    H   0.793 18.040 -12.143 1.00 . A A . 771 LEU H    1 1 
       16 27210 1 1  20 LEU HA   H   0.381 19.800 -10.070 1.00 . A A . 771 LEU HA   1 1 
       16 27211 1 1  20 LEU HB2  H   2.476 18.454 -10.759 1.00 . A A . 771 LEU HB2  1 1 
       16 27212 1 1  20 LEU HB3  H   2.903 19.891 -11.685 1.00 . A A . 771 LEU HB3  1 1 
       16 27213 1 1  20 LEU HD11 H   3.152 18.715  -7.982 1.00 . A A . 771 LEU HD11 1 1 
       16 27214 1 1  20 LEU HD12 H   1.507 19.035  -8.529 1.00 . A A . 771 LEU HD12 1 1 
       16 27215 1 1  20 LEU HD13 H   2.354 20.226  -7.543 1.00 . A A . 771 LEU HD13 1 1 
       16 27216 1 1  20 LEU HD21 H   4.881 19.504  -8.742 1.00 . A A . 771 LEU HD21 1 1 
       16 27217 1 1  20 LEU HD22 H   4.977 20.974  -9.712 1.00 . A A . 771 LEU HD22 1 1 
       16 27218 1 1  20 LEU HD23 H   4.799 19.406 -10.501 1.00 . A A . 771 LEU HD23 1 1 
       16 27219 1 1  20 LEU HG   H   2.776 21.189  -9.533 1.00 . A A . 771 LEU HG   1 1 
       16 27220 1 1  20 LEU N    N   0.273 18.830 -11.889 1.00 . A A . 771 LEU N    1 1 
       16 27221 1 1  20 LEU O    O   0.249 22.149 -10.942 1.00 . A A . 771 LEU O    1 1 
       16 27222 1 1  21 ARG C    C  -0.449 23.119 -13.653 1.00 . A A . 772 ARG C    1 1 
       16 27223 1 1  21 ARG CA   C   1.006 22.671 -13.557 1.00 . A A . 772 ARG CA   1 1 
       16 27224 1 1  21 ARG CB   C   1.616 22.581 -14.957 1.00 . A A . 772 ARG CB   1 1 
       16 27225 1 1  21 ARG CD   C   2.997 23.804 -16.664 1.00 . A A . 772 ARG CD   1 1 
       16 27226 1 1  21 ARG CG   C   1.961 23.934 -15.559 1.00 . A A . 772 ARG CG   1 1 
       16 27227 1 1  21 ARG CZ   C   4.715 25.180 -17.759 1.00 . A A . 772 ARG CZ   1 1 
       16 27228 1 1  21 ARG H    H   1.478 20.617 -13.360 1.00 . A A . 772 ARG H    1 1 
       16 27229 1 1  21 ARG HA   H   1.557 23.398 -12.980 1.00 . A A . 772 ARG HA   1 1 
       16 27230 1 1  21 ARG HB2  H   2.521 21.994 -14.906 1.00 . A A . 772 ARG HB2  1 1 
       16 27231 1 1  21 ARG HB3  H   0.914 22.089 -15.612 1.00 . A A . 772 ARG HB3  1 1 
       16 27232 1 1  21 ARG HD2  H   3.681 23.009 -16.407 1.00 . A A . 772 ARG HD2  1 1 
       16 27233 1 1  21 ARG HD3  H   2.491 23.558 -17.586 1.00 . A A . 772 ARG HD3  1 1 
       16 27234 1 1  21 ARG HE   H   3.537 25.797 -16.273 1.00 . A A . 772 ARG HE   1 1 
       16 27235 1 1  21 ARG HG2  H   1.065 24.373 -15.971 1.00 . A A . 772 ARG HG2  1 1 
       16 27236 1 1  21 ARG HG3  H   2.354 24.573 -14.782 1.00 . A A . 772 ARG HG3  1 1 
       16 27237 1 1  21 ARG HH11 H   5.755 24.280 -19.240 1.00 . A A . 772 ARG HH11 1 1 
       16 27238 1 1  21 ARG HH12 H   4.548 23.299 -18.477 1.00 . A A . 772 ARG HH12 1 1 
       16 27239 1 1  21 ARG HH21 H   6.081 26.441 -18.553 1.00 . A A . 772 ARG HH21 1 1 
       16 27240 1 1  21 ARG HH22 H   5.122 27.099 -17.270 1.00 . A A . 772 ARG HH22 1 1 
       16 27241 1 1  21 ARG N    N   1.110 21.386 -12.876 1.00 . A A . 772 ARG N    1 1 
       16 27242 1 1  21 ARG NE   N   3.755 25.038 -16.852 1.00 . A A . 772 ARG NE   1 1 
       16 27243 1 1  21 ARG NH1  N   5.032 24.170 -18.557 1.00 . A A . 772 ARG NH1  1 1 
       16 27244 1 1  21 ARG NH2  N   5.359 26.335 -17.870 1.00 . A A . 772 ARG NH2  1 1 
       16 27245 1 1  21 ARG O    O  -0.744 24.314 -13.635 1.00 . A A . 772 ARG O    1 1 
       16 27246 1 1  22 ASP C    C  -3.294 23.080 -12.564 1.00 . A A . 773 ASP C    1 1 
       16 27247 1 1  22 ASP CA   C  -2.780 22.447 -13.853 1.00 . A A . 773 ASP CA   1 1 
       16 27248 1 1  22 ASP CB   C  -3.566 21.171 -14.159 1.00 . A A . 773 ASP CB   1 1 
       16 27249 1 1  22 ASP CG   C  -5.016 21.453 -14.501 1.00 . A A . 773 ASP CG   1 1 
       16 27250 1 1  22 ASP H    H  -1.058 21.218 -13.764 1.00 . A A . 773 ASP H    1 1 
       16 27251 1 1  22 ASP HA   H  -2.919 23.147 -14.663 1.00 . A A . 773 ASP HA   1 1 
       16 27252 1 1  22 ASP HB2  H  -3.110 20.667 -14.999 1.00 . A A . 773 ASP HB2  1 1 
       16 27253 1 1  22 ASP HB3  H  -3.537 20.523 -13.296 1.00 . A A . 773 ASP HB3  1 1 
       16 27254 1 1  22 ASP N    N  -1.355 22.152 -13.755 1.00 . A A . 773 ASP N    1 1 
       16 27255 1 1  22 ASP O    O  -3.811 24.197 -12.571 1.00 . A A . 773 ASP O    1 1 
       16 27256 1 1  22 ASP OD1  O  -5.858 20.551 -14.305 1.00 . A A . 773 ASP OD1  1 1 
       16 27257 1 1  22 ASP OD2  O  -5.309 22.575 -14.963 1.00 . A A . 773 ASP OD2  1 1 
       16 27258 1 1  23 LEU C    C  -2.963 24.195  -9.835 1.00 . A A . 774 LEU C    1 1 
       16 27259 1 1  23 LEU CA   C  -3.600 22.847 -10.160 1.00 . A A . 774 LEU CA   1 1 
       16 27260 1 1  23 LEU CB   C  -3.263 21.834  -9.065 1.00 . A A . 774 LEU CB   1 1 
       16 27261 1 1  23 LEU CD1  C  -5.602 21.287  -8.349 1.00 . A A . 774 LEU CD1  1 1 
       16 27262 1 1  23 LEU CD2  C  -4.493 19.928 -10.132 1.00 . A A . 774 LEU CD2  1 1 
       16 27263 1 1  23 LEU CG   C  -4.283 20.716  -8.847 1.00 . A A . 774 LEU CG   1 1 
       16 27264 1 1  23 LEU H    H  -2.730 21.474 -11.515 1.00 . A A . 774 LEU H    1 1 
       16 27265 1 1  23 LEU HA   H  -4.672 22.971 -10.207 1.00 . A A . 774 LEU HA   1 1 
       16 27266 1 1  23 LEU HB2  H  -2.319 21.375  -9.319 1.00 . A A . 774 LEU HB2  1 1 
       16 27267 1 1  23 LEU HB3  H  -3.159 22.375  -8.135 1.00 . A A . 774 LEU HB3  1 1 
       16 27268 1 1  23 LEU HD11 H  -6.285 20.480  -8.134 1.00 . A A . 774 LEU HD11 1 1 
       16 27269 1 1  23 LEU HD12 H  -6.027 21.927  -9.108 1.00 . A A . 774 LEU HD12 1 1 
       16 27270 1 1  23 LEU HD13 H  -5.428 21.861  -7.450 1.00 . A A . 774 LEU HD13 1 1 
       16 27271 1 1  23 LEU HD21 H  -4.900 20.579 -10.891 1.00 . A A . 774 LEU HD21 1 1 
       16 27272 1 1  23 LEU HD22 H  -5.182 19.116  -9.948 1.00 . A A . 774 LEU HD22 1 1 
       16 27273 1 1  23 LEU HD23 H  -3.548 19.529 -10.468 1.00 . A A . 774 LEU HD23 1 1 
       16 27274 1 1  23 LEU HG   H  -3.909 20.037  -8.094 1.00 . A A . 774 LEU HG   1 1 
       16 27275 1 1  23 LEU N    N  -3.149 22.357 -11.458 1.00 . A A . 774 LEU N    1 1 
       16 27276 1 1  23 LEU O    O  -3.650 25.140  -9.446 1.00 . A A . 774 LEU O    1 1 
       16 27277 1 1  24 LEU C    C  -1.409 26.643 -10.620 1.00 . A A . 775 LEU C    1 1 
       16 27278 1 1  24 LEU CA   C  -0.917 25.509  -9.726 1.00 . A A . 775 LEU CA   1 1 
       16 27279 1 1  24 LEU CB   C   0.583 25.293  -9.936 1.00 . A A . 775 LEU CB   1 1 
       16 27280 1 1  24 LEU CD1  C   1.587 25.871  -7.713 1.00 . A A . 775 LEU CD1  1 1 
       16 27281 1 1  24 LEU CD2  C   2.897 26.250  -9.810 1.00 . A A . 775 LEU CD2  1 1 
       16 27282 1 1  24 LEU CG   C   1.510 26.249  -9.184 1.00 . A A . 775 LEU CG   1 1 
       16 27283 1 1  24 LEU H    H  -1.155 23.489 -10.312 1.00 . A A . 775 LEU H    1 1 
       16 27284 1 1  24 LEU HA   H  -1.094 25.777  -8.695 1.00 . A A . 775 LEU HA   1 1 
       16 27285 1 1  24 LEU HB2  H   0.819 24.288  -9.622 1.00 . A A . 775 LEU HB2  1 1 
       16 27286 1 1  24 LEU HB3  H   0.786 25.396 -10.992 1.00 . A A . 775 LEU HB3  1 1 
       16 27287 1 1  24 LEU HD11 H   1.175 24.883  -7.573 1.00 . A A . 775 LEU HD11 1 1 
       16 27288 1 1  24 LEU HD12 H   1.023 26.582  -7.128 1.00 . A A . 775 LEU HD12 1 1 
       16 27289 1 1  24 LEU HD13 H   2.619 25.880  -7.393 1.00 . A A . 775 LEU HD13 1 1 
       16 27290 1 1  24 LEU HD21 H   2.958 27.038 -10.546 1.00 . A A . 775 LEU HD21 1 1 
       16 27291 1 1  24 LEU HD22 H   3.077 25.297 -10.287 1.00 . A A . 775 LEU HD22 1 1 
       16 27292 1 1  24 LEU HD23 H   3.638 26.415  -9.043 1.00 . A A . 775 LEU HD23 1 1 
       16 27293 1 1  24 LEU HG   H   1.112 27.253  -9.249 1.00 . A A . 775 LEU HG   1 1 
       16 27294 1 1  24 LEU N    N  -1.647 24.276 -10.000 1.00 . A A . 775 LEU N    1 1 
       16 27295 1 1  24 LEU O    O  -1.505 27.792 -10.187 1.00 . A A . 775 LEU O    1 1 
       16 27296 1 1  25 LEU C    C  -3.549 27.876 -12.378 1.00 . A A . 776 LEU C    1 1 
       16 27297 1 1  25 LEU CA   C  -2.208 27.303 -12.823 1.00 . A A . 776 LEU CA   1 1 
       16 27298 1 1  25 LEU CB   C  -2.343 26.677 -14.212 1.00 . A A . 776 LEU CB   1 1 
       16 27299 1 1  25 LEU CD1  C  -1.280 25.895 -16.343 1.00 . A A . 776 LEU CD1  1 1 
       16 27300 1 1  25 LEU CD2  C  -0.870 28.223 -15.525 1.00 . A A . 776 LEU CD2  1 1 
       16 27301 1 1  25 LEU CG   C  -1.114 26.778 -15.116 1.00 . A A . 776 LEU CG   1 1 
       16 27302 1 1  25 LEU H    H  -1.626 25.381 -12.155 1.00 . A A . 776 LEU H    1 1 
       16 27303 1 1  25 LEU HA   H  -1.484 28.103 -12.866 1.00 . A A . 776 LEU HA   1 1 
       16 27304 1 1  25 LEU HB2  H  -2.573 25.631 -14.082 1.00 . A A . 776 LEU HB2  1 1 
       16 27305 1 1  25 LEU HB3  H  -3.166 27.165 -14.715 1.00 . A A . 776 LEU HB3  1 1 
       16 27306 1 1  25 LEU HD11 H  -1.977 26.357 -17.027 1.00 . A A . 776 LEU HD11 1 1 
       16 27307 1 1  25 LEU HD12 H  -1.657 24.929 -16.043 1.00 . A A . 776 LEU HD12 1 1 
       16 27308 1 1  25 LEU HD13 H  -0.324 25.773 -16.831 1.00 . A A . 776 LEU HD13 1 1 
       16 27309 1 1  25 LEU HD21 H  -0.305 28.724 -14.753 1.00 . A A . 776 LEU HD21 1 1 
       16 27310 1 1  25 LEU HD22 H  -1.818 28.724 -15.660 1.00 . A A . 776 LEU HD22 1 1 
       16 27311 1 1  25 LEU HD23 H  -0.314 28.246 -16.451 1.00 . A A . 776 LEU HD23 1 1 
       16 27312 1 1  25 LEU HG   H  -0.246 26.432 -14.572 1.00 . A A . 776 LEU HG   1 1 
       16 27313 1 1  25 LEU N    N  -1.722 26.312 -11.868 1.00 . A A . 776 LEU N    1 1 
       16 27314 1 1  25 LEU O    O  -3.786 29.080 -12.482 1.00 . A A . 776 LEU O    1 1 
       16 27315 1 1  26 ILE C    C  -5.628 28.328 -10.191 1.00 . A A . 777 ILE C    1 1 
       16 27316 1 1  26 ILE CA   C  -5.739 27.428 -11.417 1.00 . A A . 777 ILE CA   1 1 
       16 27317 1 1  26 ILE CB   C  -6.628 26.219 -11.073 1.00 . A A . 777 ILE CB   1 1 
       16 27318 1 1  26 ILE CD1  C  -7.658 26.071 -13.396 1.00 . A A . 777 ILE CD1  1 1 
       16 27319 1 1  26 ILE CG1  C  -6.867 25.363 -12.319 1.00 . A A . 777 ILE CG1  1 1 
       16 27320 1 1  26 ILE CG2  C  -7.951 26.684 -10.483 1.00 . A A . 777 ILE CG2  1 1 
       16 27321 1 1  26 ILE H    H  -4.176 26.061 -11.824 1.00 . A A . 777 ILE H    1 1 
       16 27322 1 1  26 ILE HA   H  -6.212 27.982 -12.215 1.00 . A A . 777 ILE HA   1 1 
       16 27323 1 1  26 ILE HB   H  -6.119 25.625 -10.330 1.00 . A A . 777 ILE HB   1 1 
       16 27324 1 1  26 ILE HD11 H  -8.572 25.529 -13.588 1.00 . A A . 777 ILE HD11 1 1 
       16 27325 1 1  26 ILE HD12 H  -7.894 27.073 -13.071 1.00 . A A . 777 ILE HD12 1 1 
       16 27326 1 1  26 ILE HD13 H  -7.071 26.117 -14.303 1.00 . A A . 777 ILE HD13 1 1 
       16 27327 1 1  26 ILE HG12 H  -5.916 25.078 -12.740 1.00 . A A . 777 ILE HG12 1 1 
       16 27328 1 1  26 ILE HG13 H  -7.412 24.474 -12.037 1.00 . A A . 777 ILE HG13 1 1 
       16 27329 1 1  26 ILE HG21 H  -7.930 26.559  -9.410 1.00 . A A . 777 ILE HG21 1 1 
       16 27330 1 1  26 ILE HG22 H  -8.103 27.727 -10.719 1.00 . A A . 777 ILE HG22 1 1 
       16 27331 1 1  26 ILE HG23 H  -8.757 26.099 -10.898 1.00 . A A . 777 ILE HG23 1 1 
       16 27332 1 1  26 ILE N    N  -4.423 27.007 -11.881 1.00 . A A . 777 ILE N    1 1 
       16 27333 1 1  26 ILE O    O  -6.084 29.471 -10.204 1.00 . A A . 777 ILE O    1 1 
       16 27334 1 1  27 VAL C    C  -4.214 29.922  -8.173 1.00 . A A . 778 VAL C    1 1 
       16 27335 1 1  27 VAL CA   C  -4.843 28.561  -7.899 1.00 . A A . 778 VAL CA   1 1 
       16 27336 1 1  27 VAL CB   C  -3.966 27.796  -6.890 1.00 . A A . 778 VAL CB   1 1 
       16 27337 1 1  27 VAL CG1  C  -2.620 27.448  -7.509 1.00 . A A . 778 VAL CG1  1 1 
       16 27338 1 1  27 VAL CG2  C  -3.782 28.610  -5.619 1.00 . A A . 778 VAL CG2  1 1 
       16 27339 1 1  27 VAL H    H  -4.675 26.888  -9.184 1.00 . A A . 778 VAL H    1 1 
       16 27340 1 1  27 VAL HA   H  -5.818 28.708  -7.457 1.00 . A A . 778 VAL HA   1 1 
       16 27341 1 1  27 VAL HB   H  -4.468 26.875  -6.633 1.00 . A A . 778 VAL HB   1 1 
       16 27342 1 1  27 VAL HG11 H  -2.775 27.015  -8.486 1.00 . A A . 778 VAL HG11 1 1 
       16 27343 1 1  27 VAL HG12 H  -2.024 28.344  -7.601 1.00 . A A . 778 VAL HG12 1 1 
       16 27344 1 1  27 VAL HG13 H  -2.108 26.737  -6.878 1.00 . A A . 778 VAL HG13 1 1 
       16 27345 1 1  27 VAL HG21 H  -4.088 28.021  -4.767 1.00 . A A . 778 VAL HG21 1 1 
       16 27346 1 1  27 VAL HG22 H  -2.743 28.884  -5.512 1.00 . A A . 778 VAL HG22 1 1 
       16 27347 1 1  27 VAL HG23 H  -4.386 29.504  -5.673 1.00 . A A . 778 VAL HG23 1 1 
       16 27348 1 1  27 VAL N    N  -5.017 27.804  -9.133 1.00 . A A . 778 VAL N    1 1 
       16 27349 1 1  27 VAL O    O  -4.645 30.940  -7.629 1.00 . A A . 778 VAL O    1 1 
       16 27350 1 1  28 THR C    C  -3.446 32.157 -10.046 1.00 . A A . 779 THR C    1 1 
       16 27351 1 1  28 THR CA   C  -2.501 31.171  -9.369 1.00 . A A . 779 THR CA   1 1 
       16 27352 1 1  28 THR CB   C  -1.303 30.904 -10.299 1.00 . A A . 779 THR CB   1 1 
       16 27353 1 1  28 THR CG2  C  -0.632 32.207 -10.706 1.00 . A A . 779 THR CG2  1 1 
       16 27354 1 1  28 THR H    H  -2.894 29.092  -9.423 1.00 . A A . 779 THR H    1 1 
       16 27355 1 1  28 THR HA   H  -2.129 31.613  -8.456 1.00 . A A . 779 THR HA   1 1 
       16 27356 1 1  28 THR HB   H  -1.662 30.408 -11.190 1.00 . A A . 779 THR HB   1 1 
       16 27357 1 1  28 THR HG1  H  -0.391 30.205  -8.696 1.00 . A A . 779 THR HG1  1 1 
       16 27358 1 1  28 THR HG21 H  -0.742 32.931  -9.913 1.00 . A A . 779 THR HG21 1 1 
       16 27359 1 1  28 THR HG22 H  -1.095 32.585 -11.605 1.00 . A A . 779 THR HG22 1 1 
       16 27360 1 1  28 THR HG23 H   0.417 32.030 -10.888 1.00 . A A . 779 THR HG23 1 1 
       16 27361 1 1  28 THR N    N  -3.191 29.935  -9.022 1.00 . A A . 779 THR N    1 1 
       16 27362 1 1  28 THR O    O  -3.559 33.309  -9.628 1.00 . A A . 779 THR O    1 1 
       16 27363 1 1  28 THR OG1  O  -0.353 30.056  -9.644 1.00 . A A . 779 THR OG1  1 1 
       16 27364 1 1  29 ARG C    C  -6.041 33.218 -10.879 1.00 . A A . 780 ARG C    1 1 
       16 27365 1 1  29 ARG CA   C  -5.058 32.539 -11.828 1.00 . A A . 780 ARG CA   1 1 
       16 27366 1 1  29 ARG CB   C  -5.822 31.709 -12.861 1.00 . A A . 780 ARG CB   1 1 
       16 27367 1 1  29 ARG CD   C  -5.069 33.056 -14.845 1.00 . A A . 780 ARG CD   1 1 
       16 27368 1 1  29 ARG CG   C  -6.262 32.505 -14.079 1.00 . A A . 780 ARG CG   1 1 
       16 27369 1 1  29 ARG CZ   C  -4.593 34.112 -17.013 1.00 . A A . 780 ARG CZ   1 1 
       16 27370 1 1  29 ARG H    H  -3.989 30.769 -11.378 1.00 . A A . 780 ARG H    1 1 
       16 27371 1 1  29 ARG HA   H  -4.488 33.299 -12.341 1.00 . A A . 780 ARG HA   1 1 
       16 27372 1 1  29 ARG HB2  H  -5.188 30.901 -13.197 1.00 . A A . 780 ARG HB2  1 1 
       16 27373 1 1  29 ARG HB3  H  -6.701 31.294 -12.393 1.00 . A A . 780 ARG HB3  1 1 
       16 27374 1 1  29 ARG HD2  H  -4.614 33.841 -14.261 1.00 . A A . 780 ARG HD2  1 1 
       16 27375 1 1  29 ARG HD3  H  -4.356 32.259 -14.994 1.00 . A A . 780 ARG HD3  1 1 
       16 27376 1 1  29 ARG HE   H  -6.406 33.572 -16.382 1.00 . A A . 780 ARG HE   1 1 
       16 27377 1 1  29 ARG HG2  H  -6.830 31.861 -14.733 1.00 . A A . 780 ARG HG2  1 1 
       16 27378 1 1  29 ARG HG3  H  -6.881 33.328 -13.754 1.00 . A A . 780 ARG HG3  1 1 
       16 27379 1 1  29 ARG HH11 H  -2.653 34.545 -17.377 1.00 . A A . 780 ARG HH11 1 1 
       16 27380 1 1  29 ARG HH12 H  -2.974 33.802 -15.845 1.00 . A A . 780 ARG HH12 1 1 
       16 27381 1 1  29 ARG HH21 H  -4.372 34.972 -18.829 1.00 . A A . 780 ARG HH21 1 1 
       16 27382 1 1  29 ARG HH22 H  -5.996 34.551 -18.401 1.00 . A A . 780 ARG HH22 1 1 
       16 27383 1 1  29 ARG N    N  -4.123 31.697 -11.093 1.00 . A A . 780 ARG N    1 1 
       16 27384 1 1  29 ARG NE   N  -5.456 33.596 -16.146 1.00 . A A . 780 ARG NE   1 1 
       16 27385 1 1  29 ARG NH1  N  -3.301 34.157 -16.721 1.00 . A A . 780 ARG NH1  1 1 
       16 27386 1 1  29 ARG NH2  N  -5.022 34.584 -18.177 1.00 . A A . 780 ARG NH2  1 1 
       16 27387 1 1  29 ARG O    O  -6.303 34.416 -10.993 1.00 . A A . 780 ARG O    1 1 
       16 27388 1 1  30 ILE C    C  -6.891 34.040  -8.096 1.00 . A A . 781 ILE C    1 1 
       16 27389 1 1  30 ILE CA   C  -7.534 32.972  -8.974 1.00 . A A . 781 ILE CA   1 1 
       16 27390 1 1  30 ILE CB   C  -8.098 31.856  -8.075 1.00 . A A . 781 ILE CB   1 1 
       16 27391 1 1  30 ILE CD1  C -10.019 31.309  -9.653 1.00 . A A . 781 ILE CD1  1 1 
       16 27392 1 1  30 ILE CG1  C  -8.799 30.792  -8.924 1.00 . A A . 781 ILE CG1  1 1 
       16 27393 1 1  30 ILE CG2  C  -9.058 32.437  -7.048 1.00 . A A . 781 ILE CG2  1 1 
       16 27394 1 1  30 ILE H    H  -6.333 31.498  -9.903 1.00 . A A . 781 ILE H    1 1 
       16 27395 1 1  30 ILE HA   H  -8.354 33.415  -9.520 1.00 . A A . 781 ILE HA   1 1 
       16 27396 1 1  30 ILE HB   H  -7.276 31.399  -7.546 1.00 . A A . 781 ILE HB   1 1 
       16 27397 1 1  30 ILE HD11 H -10.473 30.503 -10.211 1.00 . A A . 781 ILE HD11 1 1 
       16 27398 1 1  30 ILE HD12 H -10.729 31.697  -8.938 1.00 . A A . 781 ILE HD12 1 1 
       16 27399 1 1  30 ILE HD13 H  -9.726 32.096 -10.333 1.00 . A A . 781 ILE HD13 1 1 
       16 27400 1 1  30 ILE HG12 H  -8.107 30.416  -9.661 1.00 . A A . 781 ILE HG12 1 1 
       16 27401 1 1  30 ILE HG13 H  -9.112 29.981  -8.284 1.00 . A A . 781 ILE HG13 1 1 
       16 27402 1 1  30 ILE HG21 H  -9.331 33.441  -7.338 1.00 . A A . 781 ILE HG21 1 1 
       16 27403 1 1  30 ILE HG22 H  -9.945 31.824  -6.997 1.00 . A A . 781 ILE HG22 1 1 
       16 27404 1 1  30 ILE HG23 H  -8.579 32.460  -6.080 1.00 . A A . 781 ILE HG23 1 1 
       16 27405 1 1  30 ILE N    N  -6.581 32.445  -9.943 1.00 . A A . 781 ILE N    1 1 
       16 27406 1 1  30 ILE O    O  -7.475 35.097  -7.858 1.00 . A A . 781 ILE O    1 1 
       16 27407 1 1  31 VAL C    C  -4.805 36.049  -7.450 1.00 . A A . 782 VAL C    1 1 
       16 27408 1 1  31 VAL CA   C  -4.959 34.694  -6.768 1.00 . A A . 782 VAL CA   1 1 
       16 27409 1 1  31 VAL CB   C  -3.564 34.155  -6.400 1.00 . A A . 782 VAL CB   1 1 
       16 27410 1 1  31 VAL CG1  C  -2.814 35.158  -5.536 1.00 . A A . 782 VAL CG1  1 1 
       16 27411 1 1  31 VAL CG2  C  -3.680 32.813  -5.694 1.00 . A A . 782 VAL CG2  1 1 
       16 27412 1 1  31 VAL H    H  -5.270 32.897  -7.842 1.00 . A A . 782 VAL H    1 1 
       16 27413 1 1  31 VAL HA   H  -5.523 34.823  -5.856 1.00 . A A . 782 VAL HA   1 1 
       16 27414 1 1  31 VAL HB   H  -3.004 34.011  -7.313 1.00 . A A . 782 VAL HB   1 1 
       16 27415 1 1  31 VAL HG11 H  -1.961 34.675  -5.083 1.00 . A A . 782 VAL HG11 1 1 
       16 27416 1 1  31 VAL HG12 H  -2.480 35.983  -6.148 1.00 . A A . 782 VAL HG12 1 1 
       16 27417 1 1  31 VAL HG13 H  -3.471 35.527  -4.762 1.00 . A A . 782 VAL HG13 1 1 
       16 27418 1 1  31 VAL HG21 H  -4.722 32.547  -5.597 1.00 . A A . 782 VAL HG21 1 1 
       16 27419 1 1  31 VAL HG22 H  -3.169 32.056  -6.272 1.00 . A A . 782 VAL HG22 1 1 
       16 27420 1 1  31 VAL HG23 H  -3.232 32.881  -4.714 1.00 . A A . 782 VAL HG23 1 1 
       16 27421 1 1  31 VAL N    N  -5.684 33.757  -7.617 1.00 . A A . 782 VAL N    1 1 
       16 27422 1 1  31 VAL O    O  -4.941 37.093  -6.814 1.00 . A A . 782 VAL O    1 1 
       16 27423 1 1  32 GLU C    C  -5.700 37.848  -9.897 1.00 . A A . 783 GLU C    1 1 
       16 27424 1 1  32 GLU CA   C  -4.348 37.249  -9.517 1.00 . A A . 783 GLU CA   1 1 
       16 27425 1 1  32 GLU CB   C  -3.527 36.976 -10.778 1.00 . A A . 783 GLU CB   1 1 
       16 27426 1 1  32 GLU CD   C  -1.329 37.094  -9.538 1.00 . A A . 783 GLU CD   1 1 
       16 27427 1 1  32 GLU CG   C  -2.193 36.303 -10.502 1.00 . A A . 783 GLU CG   1 1 
       16 27428 1 1  32 GLU H    H  -4.425 35.158  -9.200 1.00 . A A . 783 GLU H    1 1 
       16 27429 1 1  32 GLU HA   H  -3.817 37.956  -8.898 1.00 . A A . 783 GLU HA   1 1 
       16 27430 1 1  32 GLU HB2  H  -4.099 36.338 -11.435 1.00 . A A . 783 GLU HB2  1 1 
       16 27431 1 1  32 GLU HB3  H  -3.336 37.914 -11.279 1.00 . A A . 783 GLU HB3  1 1 
       16 27432 1 1  32 GLU HG2  H  -2.377 35.328 -10.078 1.00 . A A . 783 GLU HG2  1 1 
       16 27433 1 1  32 GLU HG3  H  -1.659 36.194 -11.434 1.00 . A A . 783 GLU HG3  1 1 
       16 27434 1 1  32 GLU N    N  -4.521 36.022  -8.748 1.00 . A A . 783 GLU N    1 1 
       16 27435 1 1  32 GLU O    O  -5.821 39.057 -10.099 1.00 . A A . 783 GLU O    1 1 
       16 27436 1 1  32 GLU OE1  O  -1.618 37.067  -8.324 1.00 . A A . 783 GLU OE1  1 1 
       16 27437 1 1  32 GLU OE2  O  -0.365 37.740  -9.998 1.00 . A A . 783 GLU OE2  1 1 
       16 27438 1 1  33 LEU C    C  -8.739 38.112  -9.165 1.00 . A A . 784 LEU C    1 1 
       16 27439 1 1  33 LEU CA   C  -8.056 37.436 -10.350 1.00 . A A . 784 LEU CA   1 1 
       16 27440 1 1  33 LEU CB   C  -8.895 36.250 -10.828 1.00 . A A . 784 LEU CB   1 1 
       16 27441 1 1  33 LEU CD1  C  -8.947 34.835 -12.896 1.00 . A A . 784 LEU CD1  1 1 
       16 27442 1 1  33 LEU CD2  C -10.666 36.621 -12.563 1.00 . A A . 784 LEU CD2  1 1 
       16 27443 1 1  33 LEU CG   C  -9.219 36.216 -12.322 1.00 . A A . 784 LEU CG   1 1 
       16 27444 1 1  33 LEU H    H  -6.554 36.042  -9.821 1.00 . A A . 784 LEU H    1 1 
       16 27445 1 1  33 LEU HA   H  -7.966 38.151 -11.154 1.00 . A A . 784 LEU HA   1 1 
       16 27446 1 1  33 LEU HB2  H  -8.358 35.346 -10.586 1.00 . A A . 784 LEU HB2  1 1 
       16 27447 1 1  33 LEU HB3  H  -9.830 36.268 -10.286 1.00 . A A . 784 LEU HB3  1 1 
       16 27448 1 1  33 LEU HD11 H  -9.710 34.149 -12.560 1.00 . A A . 784 LEU HD11 1 1 
       16 27449 1 1  33 LEU HD12 H  -7.980 34.490 -12.561 1.00 . A A . 784 LEU HD12 1 1 
       16 27450 1 1  33 LEU HD13 H  -8.957 34.885 -13.975 1.00 . A A . 784 LEU HD13 1 1 
       16 27451 1 1  33 LEU HD21 H -11.272 36.304 -11.727 1.00 . A A . 784 LEU HD21 1 1 
       16 27452 1 1  33 LEU HD22 H -11.025 36.150 -13.467 1.00 . A A . 784 LEU HD22 1 1 
       16 27453 1 1  33 LEU HD23 H -10.727 37.694 -12.667 1.00 . A A . 784 LEU HD23 1 1 
       16 27454 1 1  33 LEU HG   H  -8.583 36.923 -12.838 1.00 . A A . 784 LEU HG   1 1 
       16 27455 1 1  33 LEU N    N  -6.712 36.993  -9.993 1.00 . A A . 784 LEU N    1 1 
       16 27456 1 1  33 LEU O    O  -9.653 38.919  -9.339 1.00 . A A . 784 LEU O    1 1 
       16 27457 1 1  34 LEU C    C  -8.392 39.797  -6.561 1.00 . A A . 785 LEU C    1 1 
       16 27458 1 1  34 LEU CA   C  -8.854 38.355  -6.745 1.00 . A A . 785 LEU CA   1 1 
       16 27459 1 1  34 LEU CB   C  -8.455 37.520  -5.528 1.00 . A A . 785 LEU CB   1 1 
       16 27460 1 1  34 LEU CD1  C  -7.342 38.942  -3.789 1.00 . A A . 785 LEU CD1  1 1 
       16 27461 1 1  34 LEU CD2  C  -6.460 36.654  -4.280 1.00 . A A . 785 LEU CD2  1 1 
       16 27462 1 1  34 LEU CG   C  -7.127 37.890  -4.866 1.00 . A A . 785 LEU CG   1 1 
       16 27463 1 1  34 LEU H    H  -7.558 37.130  -7.885 1.00 . A A . 785 LEU H    1 1 
       16 27464 1 1  34 LEU HA   H  -9.929 38.344  -6.843 1.00 . A A . 785 LEU HA   1 1 
       16 27465 1 1  34 LEU HB2  H  -9.233 37.622  -4.787 1.00 . A A . 785 LEU HB2  1 1 
       16 27466 1 1  34 LEU HB3  H  -8.393 36.487  -5.842 1.00 . A A . 785 LEU HB3  1 1 
       16 27467 1 1  34 LEU HD11 H  -7.324 39.924  -4.237 1.00 . A A . 785 LEU HD11 1 1 
       16 27468 1 1  34 LEU HD12 H  -6.558 38.868  -3.051 1.00 . A A . 785 LEU HD12 1 1 
       16 27469 1 1  34 LEU HD13 H  -8.299 38.781  -3.314 1.00 . A A . 785 LEU HD13 1 1 
       16 27470 1 1  34 LEU HD21 H  -6.578 36.657  -3.206 1.00 . A A . 785 LEU HD21 1 1 
       16 27471 1 1  34 LEU HD22 H  -5.408 36.661  -4.527 1.00 . A A . 785 LEU HD22 1 1 
       16 27472 1 1  34 LEU HD23 H  -6.921 35.768  -4.691 1.00 . A A . 785 LEU HD23 1 1 
       16 27473 1 1  34 LEU HG   H  -6.464 38.307  -5.611 1.00 . A A . 785 LEU HG   1 1 
       16 27474 1 1  34 LEU N    N  -8.288 37.779  -7.960 1.00 . A A . 785 LEU N    1 1 
       16 27475 1 1  34 LEU O    O  -8.947 40.538  -5.750 1.00 . A A . 785 LEU O    1 1 
       16 27476 1 1  35 GLY C    C  -7.675 42.533  -8.030 1.00 . A A . 786 GLY C    1 1 
       16 27477 1 1  35 GLY CA   C  -6.856 41.542  -7.226 1.00 . A A . 786 GLY CA   1 1 
       16 27478 1 1  35 GLY H    H  -6.970 39.555  -7.949 1.00 . A A . 786 GLY H    1 1 
       16 27479 1 1  35 GLY HA2  H  -6.858 41.845  -6.190 1.00 . A A . 786 GLY HA2  1 1 
       16 27480 1 1  35 GLY HA3  H  -5.840 41.552  -7.593 1.00 . A A . 786 GLY HA3  1 1 
       16 27481 1 1  35 GLY N    N  -7.374 40.189  -7.320 1.00 . A A . 786 GLY N    1 1 
       16 27482 1 1  35 GLY O    O  -7.766 43.707  -7.672 1.00 . A A . 786 GLY O    1 1 
       16 27483 1 1  36 ARG C    C -10.518 42.999  -9.457 1.00 . A A . 787 ARG C    1 1 
       16 27484 1 1  36 ARG CA   C  -9.085 42.913  -9.976 1.00 . A A . 787 ARG CA   1 1 
       16 27485 1 1  36 ARG CB   C  -9.082 42.382 -11.411 1.00 . A A . 787 ARG CB   1 1 
       16 27486 1 1  36 ARG CD   C  -9.603 44.605 -12.461 1.00 . A A . 787 ARG CD   1 1 
       16 27487 1 1  36 ARG CG   C -10.009 43.144 -12.344 1.00 . A A . 787 ARG CG   1 1 
       16 27488 1 1  36 ARG CZ   C  -9.797 44.953 -14.887 1.00 . A A . 787 ARG CZ   1 1 
       16 27489 1 1  36 ARG H    H  -8.163 41.114  -9.351 1.00 . A A . 787 ARG H    1 1 
       16 27490 1 1  36 ARG HA   H  -8.652 43.902  -9.967 1.00 . A A . 787 ARG HA   1 1 
       16 27491 1 1  36 ARG HB2  H  -8.079 42.447 -11.804 1.00 . A A . 787 ARG HB2  1 1 
       16 27492 1 1  36 ARG HB3  H  -9.390 41.348 -11.399 1.00 . A A . 787 ARG HB3  1 1 
       16 27493 1 1  36 ARG HD2  H  -9.945 45.132 -11.583 1.00 . A A . 787 ARG HD2  1 1 
       16 27494 1 1  36 ARG HD3  H  -8.526 44.662 -12.518 1.00 . A A . 787 ARG HD3  1 1 
       16 27495 1 1  36 ARG HE   H -10.874 45.911 -13.509 1.00 . A A . 787 ARG HE   1 1 
       16 27496 1 1  36 ARG HG2  H  -9.969 42.692 -13.324 1.00 . A A . 787 ARG HG2  1 1 
       16 27497 1 1  36 ARG HG3  H -11.016 43.089 -11.960 1.00 . A A . 787 ARG HG3  1 1 
       16 27498 1 1  36 ARG HH11 H  -8.571 43.833 -16.040 1.00 . A A . 787 ARG HH11 1 1 
       16 27499 1 1  36 ARG HH12 H  -8.424 43.579 -14.332 1.00 . A A . 787 ARG HH12 1 1 
       16 27500 1 1  36 ARG HH21 H -10.080 45.356 -16.848 1.00 . A A . 787 ARG HH21 1 1 
       16 27501 1 1  36 ARG HH22 H -11.077 46.254 -15.755 1.00 . A A . 787 ARG HH22 1 1 
       16 27502 1 1  36 ARG N    N  -8.272 42.060  -9.119 1.00 . A A . 787 ARG N    1 1 
       16 27503 1 1  36 ARG NE   N -10.175 45.239 -13.646 1.00 . A A . 787 ARG NE   1 1 
       16 27504 1 1  36 ARG NH1  N  -8.853 44.048 -15.104 1.00 . A A . 787 ARG NH1  1 1 
       16 27505 1 1  36 ARG NH2  N -10.365 45.572 -15.914 1.00 . A A . 787 ARG NH2  1 1 
       16 27506 1 1  36 ARG O    O -11.151 44.053  -9.525 1.00 . A A . 787 ARG O    1 1 
       16 27507 1 1  37 ARG C    C -12.556 42.828  -7.269 1.00 . A A . 788 ARG C    1 1 
       16 27508 1 1  37 ARG CA   C -12.379 41.832  -8.411 1.00 . A A . 788 ARG CA   1 1 
       16 27509 1 1  37 ARG CB   C -12.707 40.419  -7.925 1.00 . A A . 788 ARG CB   1 1 
       16 27510 1 1  37 ARG CD   C -12.432 38.664  -6.147 1.00 . A A . 788 ARG CD   1 1 
       16 27511 1 1  37 ARG CG   C -12.019 40.048  -6.621 1.00 . A A . 788 ARG CG   1 1 
       16 27512 1 1  37 ARG CZ   C -12.945 36.480  -7.154 1.00 . A A . 788 ARG CZ   1 1 
       16 27513 1 1  37 ARG H    H -10.468 41.075  -8.914 1.00 . A A . 788 ARG H    1 1 
       16 27514 1 1  37 ARG HA   H -13.057 42.094  -9.210 1.00 . A A . 788 ARG HA   1 1 
       16 27515 1 1  37 ARG HB2  H -13.774 40.339  -7.778 1.00 . A A . 788 ARG HB2  1 1 
       16 27516 1 1  37 ARG HB3  H -12.402 39.712  -8.681 1.00 . A A . 788 ARG HB3  1 1 
       16 27517 1 1  37 ARG HD2  H -11.768 38.357  -5.353 1.00 . A A . 788 ARG HD2  1 1 
       16 27518 1 1  37 ARG HD3  H -13.443 38.713  -5.772 1.00 . A A . 788 ARG HD3  1 1 
       16 27519 1 1  37 ARG HE   H -11.880 37.919  -8.034 1.00 . A A . 788 ARG HE   1 1 
       16 27520 1 1  37 ARG HG2  H -10.950 40.061  -6.773 1.00 . A A . 788 ARG HG2  1 1 
       16 27521 1 1  37 ARG HG3  H -12.286 40.773  -5.866 1.00 . A A . 788 ARG HG3  1 1 
       16 27522 1 1  37 ARG HH11 H -14.048 35.223  -6.020 1.00 . A A . 788 ARG HH11 1 1 
       16 27523 1 1  37 ARG HH12 H -13.694 36.758  -5.299 1.00 . A A . 788 ARG HH12 1 1 
       16 27524 1 1  37 ARG HH21 H -13.277 34.737  -8.122 1.00 . A A . 788 ARG HH21 1 1 
       16 27525 1 1  37 ARG HH22 H -12.340 35.902  -8.994 1.00 . A A . 788 ARG HH22 1 1 
       16 27526 1 1  37 ARG N    N -11.022 41.883  -8.940 1.00 . A A . 788 ARG N    1 1 
       16 27527 1 1  37 ARG NE   N -12.372 37.677  -7.222 1.00 . A A . 788 ARG NE   1 1 
       16 27528 1 1  37 ARG NH1  N -13.617 36.124  -6.068 1.00 . A A . 788 ARG NH1  1 1 
       16 27529 1 1  37 ARG NH2  N -12.846 35.637  -8.174 1.00 . A A . 788 ARG NH2  1 1 
       16 27530 1 1  37 ARG O    O -13.670 43.263  -6.977 1.00 . A A . 788 ARG O    1 1 
       16 27531 1 1  38 GLY C    C -11.852 45.531  -5.974 1.00 . A A . 789 GLY C    1 1 
       16 27532 1 1  38 GLY CA   C -11.503 44.127  -5.522 1.00 . A A . 789 GLY CA   1 1 
       16 27533 1 1  38 GLY H    H -10.588 42.806  -6.901 1.00 . A A . 789 GLY H    1 1 
       16 27534 1 1  38 GLY HA2  H -12.246 43.792  -4.814 1.00 . A A . 789 GLY HA2  1 1 
       16 27535 1 1  38 GLY HA3  H -10.539 44.148  -5.034 1.00 . A A . 789 GLY HA3  1 1 
       16 27536 1 1  38 GLY N    N -11.449 43.185  -6.625 1.00 . A A . 789 GLY N    1 1 
       16 27537 1 1  38 GLY O    O -12.364 46.332  -5.193 1.00 . A A . 789 GLY O    1 1 
       16 27538 1 1  39 TRP C    C -13.318 47.248  -8.231 1.00 . A A . 790 TRP C    1 1 
       16 27539 1 1  39 TRP CA   C -11.861 47.147  -7.793 1.00 . A A . 790 TRP CA   1 1 
       16 27540 1 1  39 TRP CB   C -10.938 47.437  -8.978 1.00 . A A . 790 TRP CB   1 1 
       16 27541 1 1  39 TRP CD1  C -11.285 49.608 -10.293 1.00 . A A . 790 TRP CD1  1 1 
       16 27542 1 1  39 TRP CD2  C -10.009 49.833  -8.467 1.00 . A A . 790 TRP CD2  1 1 
       16 27543 1 1  39 TRP CE2  C -10.120 51.089  -9.094 1.00 . A A . 790 TRP CE2  1 1 
       16 27544 1 1  39 TRP CE3  C  -9.253 49.729  -7.296 1.00 . A A . 790 TRP CE3  1 1 
       16 27545 1 1  39 TRP CG   C -10.762 48.900  -9.250 1.00 . A A . 790 TRP CG   1 1 
       16 27546 1 1  39 TRP CH2  C  -8.769 52.100  -7.442 1.00 . A A . 790 TRP CH2  1 1 
       16 27547 1 1  39 TRP CZ2  C  -9.502 52.230  -8.589 1.00 . A A . 790 TRP CZ2  1 1 
       16 27548 1 1  39 TRP CZ3  C  -8.641 50.863  -6.796 1.00 . A A . 790 TRP CZ3  1 1 
       16 27549 1 1  39 TRP H    H -11.166 45.147  -7.812 1.00 . A A . 790 TRP H    1 1 
       16 27550 1 1  39 TRP HA   H -11.679 47.878  -7.019 1.00 . A A . 790 TRP HA   1 1 
       16 27551 1 1  39 TRP HB2  H  -9.964 47.015  -8.779 1.00 . A A . 790 TRP HB2  1 1 
       16 27552 1 1  39 TRP HB3  H -11.350 46.979  -9.865 1.00 . A A . 790 TRP HB3  1 1 
       16 27553 1 1  39 TRP HD1  H -11.905 49.182 -11.067 1.00 . A A . 790 TRP HD1  1 1 
       16 27554 1 1  39 TRP HE1  H -11.152 51.633 -10.838 1.00 . A A . 790 TRP HE1  1 1 
       16 27555 1 1  39 TRP HE3  H  -9.143 48.785  -6.784 1.00 . A A . 790 TRP HE3  1 1 
       16 27556 1 1  39 TRP HH2  H  -8.273 52.958  -7.016 1.00 . A A . 790 TRP HH2  1 1 
       16 27557 1 1  39 TRP HZ2  H  -9.592 53.191  -9.075 1.00 . A A . 790 TRP HZ2  1 1 
       16 27558 1 1  39 TRP HZ3  H  -8.052 50.802  -5.892 1.00 . A A . 790 TRP HZ3  1 1 
       16 27559 1 1  39 TRP N    N -11.574 45.829  -7.238 1.00 . A A . 790 TRP N    1 1 
       16 27560 1 1  39 TRP NE1  N -10.903 50.925 -10.206 1.00 . A A . 790 TRP NE1  1 1 
       16 27561 1 1  39 TRP O    O -14.041 48.150  -7.808 1.00 . A A . 790 TRP O    1 1 
       16 27562 1 1  40 GLU C    C -16.109 46.421  -8.424 1.00 . A A . 791 GLU C    1 1 
       16 27563 1 1  40 GLU CA   C -15.114 46.304  -9.575 1.00 . A A . 791 GLU CA   1 1 
       16 27564 1 1  40 GLU CB   C -15.381 45.022 -10.366 1.00 . A A . 791 GLU CB   1 1 
       16 27565 1 1  40 GLU CD   C -15.199 42.504 -10.436 1.00 . A A . 791 GLU CD   1 1 
       16 27566 1 1  40 GLU CG   C -15.104 43.752  -9.580 1.00 . A A . 791 GLU CG   1 1 
       16 27567 1 1  40 GLU H    H -13.118 45.625  -9.381 1.00 . A A . 791 GLU H    1 1 
       16 27568 1 1  40 GLU HA   H -15.238 47.153 -10.230 1.00 . A A . 791 GLU HA   1 1 
       16 27569 1 1  40 GLU HB2  H -16.417 45.013 -10.674 1.00 . A A . 791 GLU HB2  1 1 
       16 27570 1 1  40 GLU HB3  H -14.755 45.020 -11.246 1.00 . A A . 791 GLU HB3  1 1 
       16 27571 1 1  40 GLU HG2  H -14.108 43.811  -9.166 1.00 . A A . 791 GLU HG2  1 1 
       16 27572 1 1  40 GLU HG3  H -15.822 43.677  -8.777 1.00 . A A . 791 GLU HG3  1 1 
       16 27573 1 1  40 GLU N    N -13.742 46.318  -9.080 1.00 . A A . 791 GLU N    1 1 
       16 27574 1 1  40 GLU O    O -17.090 47.159  -8.510 1.00 . A A . 791 GLU O    1 1 
       16 27575 1 1  40 GLU OE1  O -14.578 42.477 -11.518 1.00 . A A . 791 GLU OE1  1 1 
       16 27576 1 1  40 GLU OE2  O -15.895 41.553 -10.021 1.00 . A A . 791 GLU OE2  1 1 
       16 27577 1 1  41 ALA C    C -16.835 47.117  -5.607 1.00 . A A . 792 ALA C    1 1 
       16 27578 1 1  41 ALA CA   C -16.719 45.708  -6.178 1.00 . A A . 792 ALA CA   1 1 
       16 27579 1 1  41 ALA CB   C -16.202 44.747  -5.118 1.00 . A A . 792 ALA CB   1 1 
       16 27580 1 1  41 ALA H    H -15.050 45.118  -7.339 1.00 . A A . 792 ALA H    1 1 
       16 27581 1 1  41 ALA HA   H -17.699 45.373  -6.486 1.00 . A A . 792 ALA HA   1 1 
       16 27582 1 1  41 ALA HB1  H -15.122 44.765  -5.112 1.00 . A A . 792 ALA HB1  1 1 
       16 27583 1 1  41 ALA HB2  H -16.573 45.048  -4.149 1.00 . A A . 792 ALA HB2  1 1 
       16 27584 1 1  41 ALA HB3  H -16.545 43.748  -5.341 1.00 . A A . 792 ALA HB3  1 1 
       16 27585 1 1  41 ALA N    N -15.848 45.686  -7.347 1.00 . A A . 792 ALA N    1 1 
       16 27586 1 1  41 ALA O    O -17.931 47.671  -5.512 1.00 . A A . 792 ALA O    1 1 
       16 27587 1 1  42 LEU C    C -16.387 50.026  -5.581 1.00 . A A . 793 LEU C    1 1 
       16 27588 1 1  42 LEU CA   C -15.674 49.038  -4.664 1.00 . A A . 793 LEU CA   1 1 
       16 27589 1 1  42 LEU CB   C -14.231 49.488  -4.433 1.00 . A A . 793 LEU CB   1 1 
       16 27590 1 1  42 LEU CD1  C -13.930 51.798  -5.359 1.00 . A A . 793 LEU CD1  1 1 
       16 27591 1 1  42 LEU CD2  C -12.096 50.113  -5.589 1.00 . A A . 793 LEU CD2  1 1 
       16 27592 1 1  42 LEU CG   C -13.602 50.325  -5.548 1.00 . A A . 793 LEU CG   1 1 
       16 27593 1 1  42 LEU H    H -14.858 47.202  -5.327 1.00 . A A . 793 LEU H    1 1 
       16 27594 1 1  42 LEU HA   H -16.190 49.009  -3.715 1.00 . A A . 793 LEU HA   1 1 
       16 27595 1 1  42 LEU HB2  H -14.208 50.074  -3.527 1.00 . A A . 793 LEU HB2  1 1 
       16 27596 1 1  42 LEU HB3  H -13.626 48.602  -4.301 1.00 . A A . 793 LEU HB3  1 1 
       16 27597 1 1  42 LEU HD11 H -14.844 52.033  -5.882 1.00 . A A . 793 LEU HD11 1 1 
       16 27598 1 1  42 LEU HD12 H -13.124 52.399  -5.754 1.00 . A A . 793 LEU HD12 1 1 
       16 27599 1 1  42 LEU HD13 H -14.052 52.007  -4.306 1.00 . A A . 793 LEU HD13 1 1 
       16 27600 1 1  42 LEU HD21 H -11.801 49.826  -6.588 1.00 . A A . 793 LEU HD21 1 1 
       16 27601 1 1  42 LEU HD22 H -11.824 49.330  -4.895 1.00 . A A . 793 LEU HD22 1 1 
       16 27602 1 1  42 LEU HD23 H -11.596 51.029  -5.314 1.00 . A A . 793 LEU HD23 1 1 
       16 27603 1 1  42 LEU HG   H -14.012 50.012  -6.498 1.00 . A A . 793 LEU HG   1 1 
       16 27604 1 1  42 LEU N    N -15.700 47.692  -5.227 1.00 . A A . 793 LEU N    1 1 
       16 27605 1 1  42 LEU O    O -17.007 50.983  -5.119 1.00 . A A . 793 LEU O    1 1 
       16 27606 1 1  43 LYS C    C -18.453 50.559  -7.772 1.00 . A A . 794 LYS C    1 1 
       16 27607 1 1  43 LYS CA   C -16.934 50.652  -7.869 1.00 . A A . 794 LYS CA   1 1 
       16 27608 1 1  43 LYS CB   C -16.478 50.276  -9.281 1.00 . A A . 794 LYS CB   1 1 
       16 27609 1 1  43 LYS CD   C -14.633 51.805 -10.033 1.00 . A A . 794 LYS CD   1 1 
       16 27610 1 1  43 LYS CE   C -13.512 52.446  -9.229 1.00 . A A . 794 LYS CE   1 1 
       16 27611 1 1  43 LYS CG   C -14.983 50.426  -9.498 1.00 . A A . 794 LYS CG   1 1 
       16 27612 1 1  43 LYS H    H -15.786 49.006  -7.193 1.00 . A A . 794 LYS H    1 1 
       16 27613 1 1  43 LYS HA   H -16.633 51.668  -7.662 1.00 . A A . 794 LYS HA   1 1 
       16 27614 1 1  43 LYS HB2  H -16.747 49.247  -9.471 1.00 . A A . 794 LYS HB2  1 1 
       16 27615 1 1  43 LYS HB3  H -16.989 50.909  -9.992 1.00 . A A . 794 LYS HB3  1 1 
       16 27616 1 1  43 LYS HD2  H -14.315 51.713 -11.061 1.00 . A A . 794 LYS HD2  1 1 
       16 27617 1 1  43 LYS HD3  H -15.509 52.435  -9.980 1.00 . A A . 794 LYS HD3  1 1 
       16 27618 1 1  43 LYS HE2  H -13.940 52.938  -8.369 1.00 . A A . 794 LYS HE2  1 1 
       16 27619 1 1  43 LYS HE3  H -12.834 51.673  -8.901 1.00 . A A . 794 LYS HE3  1 1 
       16 27620 1 1  43 LYS HG2  H -14.475 50.277  -8.557 1.00 . A A . 794 LYS HG2  1 1 
       16 27621 1 1  43 LYS HG3  H -14.655 49.680 -10.209 1.00 . A A . 794 LYS HG3  1 1 
       16 27622 1 1  43 LYS HZ1  H -13.073 53.423 -11.022 1.00 . A A . 794 LYS HZ1  1 1 
       16 27623 1 1  43 LYS HZ2  H -11.739 53.234 -10.001 1.00 . A A . 794 LYS HZ2  1 1 
       16 27624 1 1  43 LYS HZ3  H -12.912 54.402  -9.652 1.00 . A A . 794 LYS HZ3  1 1 
       16 27625 1 1  43 LYS N    N -16.295 49.786  -6.885 1.00 . A A . 794 LYS N    1 1 
       16 27626 1 1  43 LYS NZ   N -12.756 53.447 -10.032 1.00 . A A . 794 LYS NZ   1 1 
       16 27627 1 1  43 LYS O    O -19.149 51.574  -7.788 1.00 . A A . 794 LYS O    1 1 
       16 27628 1 1  44 TYR C    C -20.966 49.761  -6.314 1.00 . A A . 795 TYR C    1 1 
       16 27629 1 1  44 TYR CA   C -20.398 49.110  -7.571 1.00 . A A . 795 TYR CA   1 1 
       16 27630 1 1  44 TYR CB   C -20.701 47.611  -7.565 1.00 . A A . 795 TYR CB   1 1 
       16 27631 1 1  44 TYR CD1  C -22.132 47.395  -9.634 1.00 . A A . 795 TYR CD1  1 1 
       16 27632 1 1  44 TYR CD2  C -20.097 46.157  -9.539 1.00 . A A . 795 TYR CD2  1 1 
       16 27633 1 1  44 TYR CE1  C -22.393 46.879 -10.889 1.00 . A A . 795 TYR CE1  1 1 
       16 27634 1 1  44 TYR CE2  C -20.349 45.637 -10.794 1.00 . A A . 795 TYR CE2  1 1 
       16 27635 1 1  44 TYR CG   C -20.982 47.044  -8.938 1.00 . A A . 795 TYR CG   1 1 
       16 27636 1 1  44 TYR CZ   C -21.499 46.001 -11.465 1.00 . A A . 795 TYR CZ   1 1 
       16 27637 1 1  44 TYR H    H -18.355 48.565  -7.663 1.00 . A A . 795 TYR H    1 1 
       16 27638 1 1  44 TYR HA   H -20.864 49.558  -8.437 1.00 . A A . 795 TYR HA   1 1 
       16 27639 1 1  44 TYR HB2  H -19.855 47.082  -7.155 1.00 . A A . 795 TYR HB2  1 1 
       16 27640 1 1  44 TYR HB3  H -21.568 47.429  -6.947 1.00 . A A . 795 TYR HB3  1 1 
       16 27641 1 1  44 TYR HD1  H -22.831 48.083  -9.181 1.00 . A A . 795 TYR HD1  1 1 
       16 27642 1 1  44 TYR HD2  H -19.198 45.874  -9.011 1.00 . A A . 795 TYR HD2  1 1 
       16 27643 1 1  44 TYR HE1  H -23.293 47.163 -11.415 1.00 . A A . 795 TYR HE1  1 1 
       16 27644 1 1  44 TYR HE2  H -19.649 44.950 -11.245 1.00 . A A . 795 TYR HE2  1 1 
       16 27645 1 1  44 TYR HH   H -21.440 46.097 -13.384 1.00 . A A . 795 TYR HH   1 1 
       16 27646 1 1  44 TYR N    N -18.961 49.336  -7.670 1.00 . A A . 795 TYR N    1 1 
       16 27647 1 1  44 TYR O    O -21.987 50.448  -6.364 1.00 . A A . 795 TYR O    1 1 
       16 27648 1 1  44 TYR OH   O -21.754 45.484 -12.714 1.00 . A A . 795 TYR OH   1 1 
       16 27649 1 1  45 TRP C    C -20.786 51.628  -3.986 1.00 . A A . 796 TRP C    1 1 
       16 27650 1 1  45 TRP CA   C -20.733 50.105  -3.916 1.00 . A A . 796 TRP CA   1 1 
       16 27651 1 1  45 TRP CB   C -19.795 49.666  -2.791 1.00 . A A . 796 TRP CB   1 1 
       16 27652 1 1  45 TRP CD1  C -18.817 47.321  -2.458 1.00 . A A . 796 TRP CD1  1 1 
       16 27653 1 1  45 TRP CD2  C -21.040 47.435  -2.211 1.00 . A A . 796 TRP CD2  1 1 
       16 27654 1 1  45 TRP CE2  C -20.633 46.103  -2.004 1.00 . A A . 796 TRP CE2  1 1 
       16 27655 1 1  45 TRP CE3  C -22.398 47.748  -2.105 1.00 . A A . 796 TRP CE3  1 1 
       16 27656 1 1  45 TRP CG   C -19.864 48.198  -2.500 1.00 . A A . 796 TRP CG   1 1 
       16 27657 1 1  45 TRP CH2  C -22.859 45.422  -1.602 1.00 . A A . 796 TRP CH2  1 1 
       16 27658 1 1  45 TRP CZ2  C -21.536 45.087  -1.700 1.00 . A A . 796 TRP CZ2  1 1 
       16 27659 1 1  45 TRP CZ3  C -23.293 46.739  -1.803 1.00 . A A . 796 TRP CZ3  1 1 
       16 27660 1 1  45 TRP H    H -19.490 48.984  -5.212 1.00 . A A . 796 TRP H    1 1 
       16 27661 1 1  45 TRP HA   H -21.726 49.731  -3.712 1.00 . A A . 796 TRP HA   1 1 
       16 27662 1 1  45 TRP HB2  H -18.779 49.905  -3.064 1.00 . A A . 796 TRP HB2  1 1 
       16 27663 1 1  45 TRP HB3  H -20.056 50.199  -1.887 1.00 . A A . 796 TRP HB3  1 1 
       16 27664 1 1  45 TRP HD1  H -17.788 47.593  -2.637 1.00 . A A . 796 TRP HD1  1 1 
       16 27665 1 1  45 TRP HE1  H -18.714 45.258  -2.075 1.00 . A A . 796 TRP HE1  1 1 
       16 27666 1 1  45 TRP HE3  H -22.752 48.757  -2.256 1.00 . A A . 796 TRP HE3  1 1 
       16 27667 1 1  45 TRP HH2  H -23.593 44.666  -1.369 1.00 . A A . 796 TRP HH2  1 1 
       16 27668 1 1  45 TRP HZ2  H -21.217 44.067  -1.542 1.00 . A A . 796 TRP HZ2  1 1 
       16 27669 1 1  45 TRP HZ3  H -24.346 46.962  -1.718 1.00 . A A . 796 TRP HZ3  1 1 
       16 27670 1 1  45 TRP N    N -20.297 49.540  -5.188 1.00 . A A . 796 TRP N    1 1 
       16 27671 1 1  45 TRP NE1  N -19.273 46.059  -2.162 1.00 . A A . 796 TRP NE1  1 1 
       16 27672 1 1  45 TRP O    O -21.771 52.243  -3.579 1.00 . A A . 796 TRP O    1 1 
       16 27673 1 1  46 TRP C    C -20.685 54.196  -5.619 1.00 . A A . 797 TRP C    1 1 
       16 27674 1 1  46 TRP CA   C -19.648 53.680  -4.628 1.00 . A A . 797 TRP CA   1 1 
       16 27675 1 1  46 TRP CB   C -18.246 54.104  -5.070 1.00 . A A . 797 TRP CB   1 1 
       16 27676 1 1  46 TRP CD1  C -17.475 56.463  -5.709 1.00 . A A . 797 TRP CD1  1 1 
       16 27677 1 1  46 TRP CD2  C -18.123 56.253  -3.576 1.00 . A A . 797 TRP CD2  1 1 
       16 27678 1 1  46 TRP CE2  C -17.727 57.587  -3.795 1.00 . A A . 797 TRP CE2  1 1 
       16 27679 1 1  46 TRP CE3  C -18.572 55.885  -2.305 1.00 . A A . 797 TRP CE3  1 1 
       16 27680 1 1  46 TRP CG   C -17.955 55.552  -4.812 1.00 . A A . 797 TRP CG   1 1 
       16 27681 1 1  46 TRP CH2  C -18.209 58.161  -1.556 1.00 . A A . 797 TRP CH2  1 1 
       16 27682 1 1  46 TRP CZ2  C -17.765 58.550  -2.791 1.00 . A A . 797 TRP CZ2  1 1 
       16 27683 1 1  46 TRP CZ3  C -18.610 56.842  -1.308 1.00 . A A . 797 TRP CZ3  1 1 
       16 27684 1 1  46 TRP H    H -18.967 51.684  -4.812 1.00 . A A . 797 TRP H    1 1 
       16 27685 1 1  46 TRP HA   H -19.853 54.105  -3.656 1.00 . A A . 797 TRP HA   1 1 
       16 27686 1 1  46 TRP HB2  H -17.514 53.517  -4.537 1.00 . A A . 797 TRP HB2  1 1 
       16 27687 1 1  46 TRP HB3  H -18.142 53.926  -6.131 1.00 . A A . 797 TRP HB3  1 1 
       16 27688 1 1  46 TRP HD1  H -17.242 56.239  -6.739 1.00 . A A . 797 TRP HD1  1 1 
       16 27689 1 1  46 TRP HE1  H -17.008 58.504  -5.540 1.00 . A A . 797 TRP HE1  1 1 
       16 27690 1 1  46 TRP HE3  H -18.886 54.873  -2.094 1.00 . A A . 797 TRP HE3  1 1 
       16 27691 1 1  46 TRP HH2  H -18.255 58.875  -0.748 1.00 . A A . 797 TRP HH2  1 1 
       16 27692 1 1  46 TRP HZ2  H -17.460 59.571  -2.966 1.00 . A A . 797 TRP HZ2  1 1 
       16 27693 1 1  46 TRP HZ3  H -18.954 56.576  -0.319 1.00 . A A . 797 TRP HZ3  1 1 
       16 27694 1 1  46 TRP N    N -19.721 52.229  -4.505 1.00 . A A . 797 TRP N    1 1 
       16 27695 1 1  46 TRP NE1  N -17.335 57.689  -5.104 1.00 . A A . 797 TRP NE1  1 1 
       16 27696 1 1  46 TRP O    O -21.418 55.140  -5.329 1.00 . A A . 797 TRP O    1 1 
       16 27697 1 1  47 ASN C    C -23.122 53.897  -7.304 1.00 . A A . 798 ASN C    1 1 
       16 27698 1 1  47 ASN CA   C -21.689 53.966  -7.824 1.00 . A A . 798 ASN CA   1 1 
       16 27699 1 1  47 ASN CB   C -21.538 53.070  -9.055 1.00 . A A . 798 ASN CB   1 1 
       16 27700 1 1  47 ASN CG   C -21.982 53.759 -10.331 1.00 . A A . 798 ASN CG   1 1 
       16 27701 1 1  47 ASN H    H -20.130 52.823  -6.963 1.00 . A A . 798 ASN H    1 1 
       16 27702 1 1  47 ASN HA   H -21.468 54.985  -8.103 1.00 . A A . 798 ASN HA   1 1 
       16 27703 1 1  47 ASN HB2  H -20.500 52.789  -9.163 1.00 . A A . 798 ASN HB2  1 1 
       16 27704 1 1  47 ASN HB3  H -22.135 52.180  -8.921 1.00 . A A . 798 ASN HB3  1 1 
       16 27705 1 1  47 ASN HD21 H -21.291 52.245 -11.419 1.00 . A A . 798 ASN HD21 1 1 
       16 27706 1 1  47 ASN HD22 H -22.014 53.539 -12.306 1.00 . A A . 798 ASN HD22 1 1 
       16 27707 1 1  47 ASN N    N -20.741 53.569  -6.790 1.00 . A A . 798 ASN N    1 1 
       16 27708 1 1  47 ASN ND2  N -21.738 53.116 -11.467 1.00 . A A . 798 ASN ND2  1 1 
       16 27709 1 1  47 ASN O    O -23.850 54.891  -7.325 1.00 . A A . 798 ASN O    1 1 
       16 27710 1 1  47 ASN OD1  O -22.538 54.857 -10.295 1.00 . A A . 798 ASN OD1  1 1 
       16 27711 1 1  48 LEU C    C -25.151 53.486  -5.166 1.00 . A A . 799 LEU C    1 1 
       16 27712 1 1  48 LEU CA   C -24.866 52.520  -6.312 1.00 . A A . 799 LEU CA   1 1 
       16 27713 1 1  48 LEU CB   C -25.039 51.077  -5.833 1.00 . A A . 799 LEU CB   1 1 
       16 27714 1 1  48 LEU CD1  C -24.383 49.584  -7.736 1.00 . A A . 799 LEU CD1  1 1 
       16 27715 1 1  48 LEU CD2  C -26.242 48.909  -6.204 1.00 . A A . 799 LEU CD2  1 1 
       16 27716 1 1  48 LEU CG   C -25.537 50.078  -6.877 1.00 . A A . 799 LEU CG   1 1 
       16 27717 1 1  48 LEU H    H -22.896 51.964  -6.848 1.00 . A A . 799 LEU H    1 1 
       16 27718 1 1  48 LEU HA   H -25.566 52.711  -7.111 1.00 . A A . 799 LEU HA   1 1 
       16 27719 1 1  48 LEU HB2  H -24.082 50.731  -5.474 1.00 . A A . 799 LEU HB2  1 1 
       16 27720 1 1  48 LEU HB3  H -25.747 51.084  -5.016 1.00 . A A . 799 LEU HB3  1 1 
       16 27721 1 1  48 LEU HD11 H -23.844 50.430  -8.136 1.00 . A A . 799 LEU HD11 1 1 
       16 27722 1 1  48 LEU HD12 H -24.769 48.986  -8.548 1.00 . A A . 799 LEU HD12 1 1 
       16 27723 1 1  48 LEU HD13 H -23.717 48.984  -7.133 1.00 . A A . 799 LEU HD13 1 1 
       16 27724 1 1  48 LEU HD21 H -27.310 49.018  -6.322 1.00 . A A . 799 LEU HD21 1 1 
       16 27725 1 1  48 LEU HD22 H -25.995 48.898  -5.152 1.00 . A A . 799 LEU HD22 1 1 
       16 27726 1 1  48 LEU HD23 H -25.921 47.985  -6.660 1.00 . A A . 799 LEU HD23 1 1 
       16 27727 1 1  48 LEU HG   H -26.248 50.570  -7.526 1.00 . A A . 799 LEU HG   1 1 
       16 27728 1 1  48 LEU N    N -23.520 52.719  -6.838 1.00 . A A . 799 LEU N    1 1 
       16 27729 1 1  48 LEU O    O -26.243 54.049  -5.072 1.00 . A A . 799 LEU O    1 1 
       16 27730 1 1  49 LEU C    C -24.726 55.969  -3.618 1.00 . A A . 800 LEU C    1 1 
       16 27731 1 1  49 LEU CA   C -24.306 54.576  -3.161 1.00 . A A . 800 LEU CA   1 1 
       16 27732 1 1  49 LEU CB   C -22.993 54.656  -2.381 1.00 . A A . 800 LEU CB   1 1 
       16 27733 1 1  49 LEU CD1  C -22.773 57.003  -1.527 1.00 . A A . 800 LEU CD1  1 1 
       16 27734 1 1  49 LEU CD2  C -24.315 55.398  -0.384 1.00 . A A . 800 LEU CD2  1 1 
       16 27735 1 1  49 LEU CG   C -23.003 55.550  -1.140 1.00 . A A . 800 LEU CG   1 1 
       16 27736 1 1  49 LEU H    H -23.317 53.199  -4.427 1.00 . A A . 800 LEU H    1 1 
       16 27737 1 1  49 LEU HA   H -25.074 54.175  -2.516 1.00 . A A . 800 LEU HA   1 1 
       16 27738 1 1  49 LEU HB2  H -22.733 53.657  -2.066 1.00 . A A . 800 LEU HB2  1 1 
       16 27739 1 1  49 LEU HB3  H -22.233 55.030  -3.052 1.00 . A A . 800 LEU HB3  1 1 
       16 27740 1 1  49 LEU HD11 H -22.378 57.543  -0.679 1.00 . A A . 800 LEU HD11 1 1 
       16 27741 1 1  49 LEU HD12 H -23.709 57.446  -1.831 1.00 . A A . 800 LEU HD12 1 1 
       16 27742 1 1  49 LEU HD13 H -22.069 57.050  -2.345 1.00 . A A . 800 LEU HD13 1 1 
       16 27743 1 1  49 LEU HD21 H -25.051 56.068  -0.804 1.00 . A A . 800 LEU HD21 1 1 
       16 27744 1 1  49 LEU HD22 H -24.160 55.641   0.657 1.00 . A A . 800 LEU HD22 1 1 
       16 27745 1 1  49 LEU HD23 H -24.663 54.380  -0.469 1.00 . A A . 800 LEU HD23 1 1 
       16 27746 1 1  49 LEU HG   H -22.199 55.250  -0.481 1.00 . A A . 800 LEU HG   1 1 
       16 27747 1 1  49 LEU N    N -24.163 53.675  -4.299 1.00 . A A . 800 LEU N    1 1 
       16 27748 1 1  49 LEU O    O -25.772 56.475  -3.214 1.00 . A A . 800 LEU O    1 1 
       16 27749 1 1  50 GLN C    C -25.470 57.916  -5.807 1.00 . A A . 801 GLN C    1 1 
       16 27750 1 1  50 GLN CA   C -24.191 57.916  -4.976 1.00 . A A . 801 GLN CA   1 1 
       16 27751 1 1  50 GLN CB   C -23.020 58.424  -5.820 1.00 . A A . 801 GLN CB   1 1 
       16 27752 1 1  50 GLN CD   C -21.943 59.754  -3.961 1.00 . A A . 801 GLN CD   1 1 
       16 27753 1 1  50 GLN CG   C -21.756 58.680  -5.015 1.00 . A A . 801 GLN CG   1 1 
       16 27754 1 1  50 GLN H    H -23.084 56.126  -4.748 1.00 . A A . 801 GLN H    1 1 
       16 27755 1 1  50 GLN HA   H -24.325 58.574  -4.131 1.00 . A A . 801 GLN HA   1 1 
       16 27756 1 1  50 GLN HB2  H -22.795 57.691  -6.580 1.00 . A A . 801 GLN HB2  1 1 
       16 27757 1 1  50 GLN HB3  H -23.310 59.348  -6.297 1.00 . A A . 801 GLN HB3  1 1 
       16 27758 1 1  50 GLN HE21 H -20.145 59.362  -3.209 1.00 . A A . 801 GLN HE21 1 1 
       16 27759 1 1  50 GLN HE22 H -21.033 60.615  -2.419 1.00 . A A . 801 GLN HE22 1 1 
       16 27760 1 1  50 GLN HG2  H -21.465 57.763  -4.525 1.00 . A A . 801 GLN HG2  1 1 
       16 27761 1 1  50 GLN HG3  H -20.972 58.991  -5.690 1.00 . A A . 801 GLN HG3  1 1 
       16 27762 1 1  50 GLN N    N -23.903 56.582  -4.463 1.00 . A A . 801 GLN N    1 1 
       16 27763 1 1  50 GLN NE2  N -20.939 59.928  -3.109 1.00 . A A . 801 GLN NE2  1 1 
       16 27764 1 1  50 GLN O    O -26.218 58.894  -5.813 1.00 . A A . 801 GLN O    1 1 
       16 27765 1 1  50 GLN OE1  O -22.978 60.419  -3.913 1.00 . A A . 801 GLN OE1  1 1 
       16 27766 1 1  51 TYR C    C -28.171 56.761  -6.503 1.00 . A A . 802 TYR C    1 1 
       16 27767 1 1  51 TYR CA   C -26.901 56.688  -7.344 1.00 . A A . 802 TYR CA   1 1 
       16 27768 1 1  51 TYR CB   C -26.866 55.370  -8.121 1.00 . A A . 802 TYR CB   1 1 
       16 27769 1 1  51 TYR CD1  C -28.966 55.966  -9.391 1.00 . A A . 802 TYR CD1  1 1 
       16 27770 1 1  51 TYR CD2  C -28.664 53.700  -8.715 1.00 . A A . 802 TYR CD2  1 1 
       16 27771 1 1  51 TYR CE1  C -30.176 55.637  -9.970 1.00 . A A . 802 TYR CE1  1 1 
       16 27772 1 1  51 TYR CE2  C -29.873 53.362  -9.293 1.00 . A A . 802 TYR CE2  1 1 
       16 27773 1 1  51 TYR CG   C -28.190 55.005  -8.754 1.00 . A A . 802 TYR CG   1 1 
       16 27774 1 1  51 TYR CZ   C -30.625 54.334  -9.919 1.00 . A A . 802 TYR CZ   1 1 
       16 27775 1 1  51 TYR H    H -25.080 56.068  -6.462 1.00 . A A . 802 TYR H    1 1 
       16 27776 1 1  51 TYR HA   H -26.900 57.508  -8.047 1.00 . A A . 802 TYR HA   1 1 
       16 27777 1 1  51 TYR HB2  H -26.132 55.443  -8.908 1.00 . A A . 802 TYR HB2  1 1 
       16 27778 1 1  51 TYR HB3  H -26.588 54.572  -7.448 1.00 . A A . 802 TYR HB3  1 1 
       16 27779 1 1  51 TYR HD1  H -28.611 56.986  -9.429 1.00 . A A . 802 TYR HD1  1 1 
       16 27780 1 1  51 TYR HD2  H -28.073 52.941  -8.223 1.00 . A A . 802 TYR HD2  1 1 
       16 27781 1 1  51 TYR HE1  H -30.765 56.398 -10.461 1.00 . A A . 802 TYR HE1  1 1 
       16 27782 1 1  51 TYR HE2  H -30.225 52.342  -9.253 1.00 . A A . 802 TYR HE2  1 1 
       16 27783 1 1  51 TYR HH   H -31.816 54.239 -11.425 1.00 . A A . 802 TYR HH   1 1 
       16 27784 1 1  51 TYR N    N -25.714 56.814  -6.507 1.00 . A A . 802 TYR N    1 1 
       16 27785 1 1  51 TYR O    O -29.007 57.644  -6.696 1.00 . A A . 802 TYR O    1 1 
       16 27786 1 1  51 TYR OH   O -31.830 54.002 -10.495 1.00 . A A . 802 TYR OH   1 1 
       16 27787 1 1  52 TRP C    C -29.626 57.093  -3.924 1.00 . A A . 803 TRP C    1 1 
       16 27788 1 1  52 TRP CA   C -29.476 55.786  -4.695 1.00 . A A . 803 TRP CA   1 1 
       16 27789 1 1  52 TRP CB   C -29.368 54.613  -3.720 1.00 . A A . 803 TRP CB   1 1 
       16 27790 1 1  52 TRP CD1  C -28.368 52.303  -4.197 1.00 . A A . 803 TRP CD1  1 1 
       16 27791 1 1  52 TRP CD2  C -30.201 52.778  -5.393 1.00 . A A . 803 TRP CD2  1 1 
       16 27792 1 1  52 TRP CE2  C -29.754 51.489  -5.747 1.00 . A A . 803 TRP CE2  1 1 
       16 27793 1 1  52 TRP CE3  C -31.342 53.290  -6.016 1.00 . A A . 803 TRP CE3  1 1 
       16 27794 1 1  52 TRP CG   C -29.300 53.280  -4.400 1.00 . A A . 803 TRP CG   1 1 
       16 27795 1 1  52 TRP CH2  C -31.523 51.236  -7.292 1.00 . A A . 803 TRP CH2  1 1 
       16 27796 1 1  52 TRP CZ2  C -30.409 50.710  -6.697 1.00 . A A . 803 TRP CZ2  1 1 
       16 27797 1 1  52 TRP CZ3  C -31.990 52.515  -6.959 1.00 . A A . 803 TRP CZ3  1 1 
       16 27798 1 1  52 TRP H    H -27.608 55.151  -5.462 1.00 . A A . 803 TRP H    1 1 
       16 27799 1 1  52 TRP HA   H -30.349 55.646  -5.317 1.00 . A A . 803 TRP HA   1 1 
       16 27800 1 1  52 TRP HB2  H -28.474 54.730  -3.124 1.00 . A A . 803 TRP HB2  1 1 
       16 27801 1 1  52 TRP HB3  H -30.231 54.614  -3.070 1.00 . A A . 803 TRP HB3  1 1 
       16 27802 1 1  52 TRP HD1  H -27.546 52.381  -3.502 1.00 . A A . 803 TRP HD1  1 1 
       16 27803 1 1  52 TRP HE1  H -28.108 50.397  -5.041 1.00 . A A . 803 TRP HE1  1 1 
       16 27804 1 1  52 TRP HE3  H -31.717 54.273  -5.773 1.00 . A A . 803 TRP HE3  1 1 
       16 27805 1 1  52 TRP HH2  H -32.061 50.667  -8.033 1.00 . A A . 803 TRP HH2  1 1 
       16 27806 1 1  52 TRP HZ2  H -30.062 49.722  -6.964 1.00 . A A . 803 TRP HZ2  1 1 
       16 27807 1 1  52 TRP HZ3  H -32.874 52.894  -7.451 1.00 . A A . 803 TRP HZ3  1 1 
       16 27808 1 1  52 TRP N    N -28.308 55.828  -5.568 1.00 . A A . 803 TRP N    1 1 
       16 27809 1 1  52 TRP NE1  N -28.634 51.223  -5.005 1.00 . A A . 803 TRP NE1  1 1 
       16 27810 1 1  52 TRP O    O -30.712 57.671  -3.869 1.00 . A A . 803 TRP O    1 1 
       16 27811 1 1  53 SER C    C -29.139 59.934  -3.373 1.00 . A A . 804 SER C    1 1 
       16 27812 1 1  53 SER CA   C -28.542 58.791  -2.558 1.00 . A A . 804 SER CA   1 1 
       16 27813 1 1  53 SER CB   C -27.123 59.153  -2.114 1.00 . A A . 804 SER CB   1 1 
       16 27814 1 1  53 SER H    H -27.695 57.047  -3.410 1.00 . A A . 804 SER H    1 1 
       16 27815 1 1  53 SER HA   H -29.153 58.630  -1.683 1.00 . A A . 804 SER HA   1 1 
       16 27816 1 1  53 SER HB2  H -26.599 58.255  -1.825 1.00 . A A . 804 SER HB2  1 1 
       16 27817 1 1  53 SER HB3  H -26.602 59.626  -2.934 1.00 . A A . 804 SER HB3  1 1 
       16 27818 1 1  53 SER HG   H -27.421 59.571  -0.224 1.00 . A A . 804 SER HG   1 1 
       16 27819 1 1  53 SER N    N -28.530 57.554  -3.329 1.00 . A A . 804 SER N    1 1 
       16 27820 1 1  53 SER O    O -30.155 60.515  -2.993 1.00 . A A . 804 SER O    1 1 
       16 27821 1 1  53 SER OG   O -27.145 60.044  -1.012 1.00 . A A . 804 SER OG   1 1 
       16 27822 1 1  54 GLN C    C -30.399 61.067  -5.823 1.00 . A A . 805 GLN C    1 1 
       16 27823 1 1  54 GLN CA   C -28.968 61.323  -5.364 1.00 . A A . 805 GLN CA   1 1 
       16 27824 1 1  54 GLN CB   C -28.047 61.463  -6.577 1.00 . A A . 805 GLN CB   1 1 
       16 27825 1 1  54 GLN CD   C -28.577 63.882  -7.078 1.00 . A A . 805 GLN CD   1 1 
       16 27826 1 1  54 GLN CG   C -28.547 62.462  -7.608 1.00 . A A . 805 GLN CG   1 1 
       16 27827 1 1  54 GLN H    H -27.696 59.749  -4.744 1.00 . A A . 805 GLN H    1 1 
       16 27828 1 1  54 GLN HA   H -28.944 62.242  -4.797 1.00 . A A . 805 GLN HA   1 1 
       16 27829 1 1  54 GLN HB2  H -27.073 61.784  -6.240 1.00 . A A . 805 GLN HB2  1 1 
       16 27830 1 1  54 GLN HB3  H -27.954 60.500  -7.057 1.00 . A A . 805 GLN HB3  1 1 
       16 27831 1 1  54 GLN HE21 H -29.419 64.519  -8.763 1.00 . A A . 805 GLN HE21 1 1 
       16 27832 1 1  54 GLN HE22 H -29.123 65.730  -7.567 1.00 . A A . 805 GLN HE22 1 1 
       16 27833 1 1  54 GLN HG2  H -27.896 62.429  -8.469 1.00 . A A . 805 GLN HG2  1 1 
       16 27834 1 1  54 GLN HG3  H -29.548 62.183  -7.905 1.00 . A A . 805 GLN HG3  1 1 
       16 27835 1 1  54 GLN N    N -28.500 60.250  -4.495 1.00 . A A . 805 GLN N    1 1 
       16 27836 1 1  54 GLN NE2  N -29.091 64.804  -7.884 1.00 . A A . 805 GLN NE2  1 1 
       16 27837 1 1  54 GLN O    O -31.173 62.003  -6.022 1.00 . A A . 805 GLN O    1 1 
       16 27838 1 1  54 GLN OE1  O -28.142 64.148  -5.957 1.00 . A A . 805 GLN OE1  1 1 
       16 27839 1 1  55 GLU C    C -33.134 59.889  -5.431 1.00 . A A . 806 GLU C    1 1 
       16 27840 1 1  55 GLU CA   C -32.081 59.416  -6.429 1.00 . A A . 806 GLU CA   1 1 
       16 27841 1 1  55 GLU CB   C -32.175 57.899  -6.605 1.00 . A A . 806 GLU CB   1 1 
       16 27842 1 1  55 GLU CD   C -33.885 57.431  -8.404 1.00 . A A . 806 GLU CD   1 1 
       16 27843 1 1  55 GLU CG   C -32.413 57.467  -8.042 1.00 . A A . 806 GLU CG   1 1 
       16 27844 1 1  55 GLU H    H -30.081 59.093  -5.817 1.00 . A A . 806 GLU H    1 1 
       16 27845 1 1  55 GLU HA   H -32.266 59.892  -7.380 1.00 . A A . 806 GLU HA   1 1 
       16 27846 1 1  55 GLU HB2  H -31.253 57.451  -6.264 1.00 . A A . 806 GLU HB2  1 1 
       16 27847 1 1  55 GLU HB3  H -32.990 57.529  -6.001 1.00 . A A . 806 GLU HB3  1 1 
       16 27848 1 1  55 GLU HG2  H -31.914 58.161  -8.701 1.00 . A A . 806 GLU HG2  1 1 
       16 27849 1 1  55 GLU HG3  H -31.999 56.479  -8.181 1.00 . A A . 806 GLU HG3  1 1 
       16 27850 1 1  55 GLU N    N -30.743 59.794  -5.991 1.00 . A A . 806 GLU N    1 1 
       16 27851 1 1  55 GLU O    O -34.123 60.520  -5.806 1.00 . A A . 806 GLU O    1 1 
       16 27852 1 1  55 GLU OE1  O -34.677 56.870  -7.618 1.00 . A A . 806 GLU OE1  1 1 
       16 27853 1 1  55 GLU OE2  O -34.246 57.964  -9.475 1.00 . A A . 806 GLU OE2  1 1 
       16 27854 1 1  56 LEU C    C -33.839 61.484  -2.908 1.00 . A A . 807 LEU C    1 1 
       16 27855 1 1  56 LEU CA   C -33.844 59.971  -3.104 1.00 . A A . 807 LEU CA   1 1 
       16 27856 1 1  56 LEU CB   C -33.481 59.275  -1.791 1.00 . A A . 807 LEU CB   1 1 
       16 27857 1 1  56 LEU CD1  C -35.699 58.205  -1.324 1.00 . A A . 807 LEU CD1  1 1 
       16 27858 1 1  56 LEU CD2  C -33.962 56.960  -2.623 1.00 . A A . 807 LEU CD2  1 1 
       16 27859 1 1  56 LEU CG   C -34.209 57.961  -1.504 1.00 . A A . 807 LEU CG   1 1 
       16 27860 1 1  56 LEU H    H -32.110 59.075  -3.920 1.00 . A A . 807 LEU H    1 1 
       16 27861 1 1  56 LEU HA   H -34.835 59.663  -3.404 1.00 . A A . 807 LEU HA   1 1 
       16 27862 1 1  56 LEU HB2  H -32.422 59.069  -1.808 1.00 . A A . 807 LEU HB2  1 1 
       16 27863 1 1  56 LEU HB3  H -33.700 59.959  -0.983 1.00 . A A . 807 LEU HB3  1 1 
       16 27864 1 1  56 LEU HD11 H -35.978 59.119  -1.827 1.00 . A A . 807 LEU HD11 1 1 
       16 27865 1 1  56 LEU HD12 H -35.926 58.290  -0.272 1.00 . A A . 807 LEU HD12 1 1 
       16 27866 1 1  56 LEU HD13 H -36.253 57.379  -1.746 1.00 . A A . 807 LEU HD13 1 1 
       16 27867 1 1  56 LEU HD21 H -34.199 55.965  -2.274 1.00 . A A . 807 LEU HD21 1 1 
       16 27868 1 1  56 LEU HD22 H -32.923 56.999  -2.918 1.00 . A A . 807 LEU HD22 1 1 
       16 27869 1 1  56 LEU HD23 H -34.587 57.203  -3.469 1.00 . A A . 807 LEU HD23 1 1 
       16 27870 1 1  56 LEU HG   H -33.827 57.539  -0.585 1.00 . A A . 807 LEU HG   1 1 
       16 27871 1 1  56 LEU N    N -32.915 59.579  -4.158 1.00 . A A . 807 LEU N    1 1 
       16 27872 1 1  56 LEU O    O -34.872 62.087  -2.616 1.00 . A A . 807 LEU O    1 1 
       16 27873 1 1  57 LYS C    C -33.274 64.276  -4.026 1.00 . A A . 808 LYS C    1 1 
       16 27874 1 1  57 LYS CA   C -32.529 63.536  -2.920 1.00 . A A . 808 LYS CA   1 1 
       16 27875 1 1  57 LYS CB   C -31.050 63.929  -2.935 1.00 . A A . 808 LYS CB   1 1 
       16 27876 1 1  57 LYS CD   C -29.472 65.787  -2.330 1.00 . A A . 808 LYS CD   1 1 
       16 27877 1 1  57 LYS CE   C -28.325 65.278  -3.189 1.00 . A A . 808 LYS CE   1 1 
       16 27878 1 1  57 LYS CG   C -30.820 65.431  -2.933 1.00 . A A . 808 LYS CG   1 1 
       16 27879 1 1  57 LYS H    H -31.881 61.558  -3.307 1.00 . A A . 808 LYS H    1 1 
       16 27880 1 1  57 LYS HA   H -32.956 63.811  -1.968 1.00 . A A . 808 LYS HA   1 1 
       16 27881 1 1  57 LYS HB2  H -30.570 63.511  -2.062 1.00 . A A . 808 LYS HB2  1 1 
       16 27882 1 1  57 LYS HB3  H -30.589 63.517  -3.821 1.00 . A A . 808 LYS HB3  1 1 
       16 27883 1 1  57 LYS HD2  H -29.396 66.861  -2.249 1.00 . A A . 808 LYS HD2  1 1 
       16 27884 1 1  57 LYS HD3  H -29.398 65.344  -1.347 1.00 . A A . 808 LYS HD3  1 1 
       16 27885 1 1  57 LYS HE2  H -28.355 64.199  -3.204 1.00 . A A . 808 LYS HE2  1 1 
       16 27886 1 1  57 LYS HE3  H -28.449 65.655  -4.193 1.00 . A A . 808 LYS HE3  1 1 
       16 27887 1 1  57 LYS HG2  H -30.854 65.793  -3.950 1.00 . A A . 808 LYS HG2  1 1 
       16 27888 1 1  57 LYS HG3  H -31.600 65.904  -2.353 1.00 . A A . 808 LYS HG3  1 1 
       16 27889 1 1  57 LYS HZ1  H -26.265 65.565  -3.384 1.00 . A A . 808 LYS HZ1  1 1 
       16 27890 1 1  57 LYS HZ2  H -26.756 65.177  -1.813 1.00 . A A . 808 LYS HZ2  1 1 
       16 27891 1 1  57 LYS HZ3  H -27.031 66.730  -2.425 1.00 . A A . 808 LYS HZ3  1 1 
       16 27892 1 1  57 LYS N    N -32.670 62.093  -3.074 1.00 . A A . 808 LYS N    1 1 
       16 27893 1 1  57 LYS NZ   N -27.002 65.718  -2.666 1.00 . A A . 808 LYS NZ   1 1 
       16 27894 1 1  57 LYS O    O -34.175 65.070  -3.757 1.00 . A A . 808 LYS O    1 1 
       16 27895 1 1  58 ASN C    C -35.029 64.396  -6.423 1.00 . A A . 809 ASN C    1 1 
       16 27896 1 1  58 ASN CA   C -33.525 64.652  -6.418 1.00 . A A . 809 ASN CA   1 1 
       16 27897 1 1  58 ASN CB   C -32.905 64.141  -7.721 1.00 . A A . 809 ASN CB   1 1 
       16 27898 1 1  58 ASN CG   C -33.557 64.748  -8.948 1.00 . A A . 809 ASN CG   1 1 
       16 27899 1 1  58 ASN H    H -32.167 63.369  -5.423 1.00 . A A . 809 ASN H    1 1 
       16 27900 1 1  58 ASN HA   H -33.353 65.714  -6.341 1.00 . A A . 809 ASN HA   1 1 
       16 27901 1 1  58 ASN HB2  H -31.854 64.391  -7.734 1.00 . A A . 809 ASN HB2  1 1 
       16 27902 1 1  58 ASN HB3  H -33.017 63.068  -7.769 1.00 . A A . 809 ASN HB3  1 1 
       16 27903 1 1  58 ASN HD21 H -33.281 63.058  -9.960 1.00 . A A . 809 ASN HD21 1 1 
       16 27904 1 1  58 ASN HD22 H -34.056 64.336 -10.828 1.00 . A A . 809 ASN HD22 1 1 
       16 27905 1 1  58 ASN N    N -32.892 64.011  -5.271 1.00 . A A . 809 ASN N    1 1 
       16 27906 1 1  58 ASN ND2  N -33.640 63.969 -10.020 1.00 . A A . 809 ASN ND2  1 1 
       16 27907 1 1  58 ASN O    O -35.824 65.307  -6.653 1.00 . A A . 809 ASN O    1 1 
       16 27908 1 1  58 ASN OD1  O -33.981 65.904  -8.932 1.00 . A A . 809 ASN OD1  1 1 
       16 27909 1 1  59 SER C    C -37.563 63.508  -5.033 1.00 . A A . 810 SER C    1 1 
       16 27910 1 1  59 SER CA   C -36.821 62.772  -6.144 1.00 . A A . 810 SER CA   1 1 
       16 27911 1 1  59 SER CB   C -36.963 61.260  -5.954 1.00 . A A . 810 SER CB   1 1 
       16 27912 1 1  59 SER H    H -34.731 62.466  -5.991 1.00 . A A . 810 SER H    1 1 
       16 27913 1 1  59 SER HA   H -37.253 63.049  -7.094 1.00 . A A . 810 SER HA   1 1 
       16 27914 1 1  59 SER HB2  H -36.398 60.749  -6.719 1.00 . A A . 810 SER HB2  1 1 
       16 27915 1 1  59 SER HB3  H -36.582 60.986  -4.981 1.00 . A A . 810 SER HB3  1 1 
       16 27916 1 1  59 SER HG   H -38.501 60.194  -5.378 1.00 . A A . 810 SER HG   1 1 
       16 27917 1 1  59 SER N    N -35.412 63.149  -6.167 1.00 . A A . 810 SER N    1 1 
       16 27918 1 1  59 SER O    O -38.603 64.122  -5.267 1.00 . A A . 810 SER O    1 1 
       16 27919 1 1  59 SER OG   O -38.319 60.860  -6.044 1.00 . A A . 810 SER OG   1 1 
       16 27920 1 1  60 ALA C    C -37.919 65.567  -2.975 1.00 . A A . 811 ALA C    1 1 
       16 27921 1 1  60 ALA CA   C -37.627 64.100  -2.673 1.00 . A A . 811 ALA CA   1 1 
       16 27922 1 1  60 ALA CB   C -36.724 63.979  -1.455 1.00 . A A . 811 ALA CB   1 1 
       16 27923 1 1  60 ALA H    H -36.189 62.935  -3.698 1.00 . A A . 811 ALA H    1 1 
       16 27924 1 1  60 ALA HA   H -38.558 63.597  -2.452 1.00 . A A . 811 ALA HA   1 1 
       16 27925 1 1  60 ALA HB1  H -36.683 62.947  -1.140 1.00 . A A . 811 ALA HB1  1 1 
       16 27926 1 1  60 ALA HB2  H -35.731 64.319  -1.709 1.00 . A A . 811 ALA HB2  1 1 
       16 27927 1 1  60 ALA HB3  H -37.118 64.586  -0.653 1.00 . A A . 811 ALA HB3  1 1 
       16 27928 1 1  60 ALA N    N -37.019 63.440  -3.822 1.00 . A A . 811 ALA N    1 1 
       16 27929 1 1  60 ALA O    O -39.042 66.036  -2.793 1.00 . A A . 811 ALA O    1 1 
       16 27930 1 1  61 VAL C    C -38.048 67.900  -4.894 1.00 . A A . 812 VAL C    1 1 
       16 27931 1 1  61 VAL CA   C -37.048 67.699  -3.761 1.00 . A A . 812 VAL CA   1 1 
       16 27932 1 1  61 VAL CB   C -35.699 68.325  -4.165 1.00 . A A . 812 VAL CB   1 1 
       16 27933 1 1  61 VAL CG1  C -35.878 69.792  -4.523 1.00 . A A . 812 VAL CG1  1 1 
       16 27934 1 1  61 VAL CG2  C -34.681 68.161  -3.047 1.00 . A A . 812 VAL CG2  1 1 
       16 27935 1 1  61 VAL H    H -36.029 65.855  -3.558 1.00 . A A . 812 VAL H    1 1 
       16 27936 1 1  61 VAL HA   H -37.409 68.209  -2.880 1.00 . A A . 812 VAL HA   1 1 
       16 27937 1 1  61 VAL HB   H -35.331 67.806  -5.038 1.00 . A A . 812 VAL HB   1 1 
       16 27938 1 1  61 VAL HG11 H -34.979 70.336  -4.272 1.00 . A A . 812 VAL HG11 1 1 
       16 27939 1 1  61 VAL HG12 H -36.071 69.884  -5.582 1.00 . A A . 812 VAL HG12 1 1 
       16 27940 1 1  61 VAL HG13 H -36.711 70.199  -3.969 1.00 . A A . 812 VAL HG13 1 1 
       16 27941 1 1  61 VAL HG21 H -35.137 67.640  -2.219 1.00 . A A . 812 VAL HG21 1 1 
       16 27942 1 1  61 VAL HG22 H -33.837 67.592  -3.409 1.00 . A A . 812 VAL HG22 1 1 
       16 27943 1 1  61 VAL HG23 H -34.345 69.134  -2.720 1.00 . A A . 812 VAL HG23 1 1 
       16 27944 1 1  61 VAL N    N -36.900 66.285  -3.435 1.00 . A A . 812 VAL N    1 1 
       16 27945 1 1  61 VAL O    O -38.815 68.861  -4.895 1.00 . A A . 812 VAL O    1 1 
       16 27946 1 1  62 ASN C    C -40.387 66.861  -6.556 1.00 . A A . 813 ASN C    1 1 
       16 27947 1 1  62 ASN CA   C -38.941 67.060  -6.998 1.00 . A A . 813 ASN CA   1 1 
       16 27948 1 1  62 ASN CB   C -38.566 66.010  -8.045 1.00 . A A . 813 ASN CB   1 1 
       16 27949 1 1  62 ASN CG   C -39.344 66.177  -9.336 1.00 . A A . 813 ASN CG   1 1 
       16 27950 1 1  62 ASN H    H -37.399 66.240  -5.801 1.00 . A A . 813 ASN H    1 1 
       16 27951 1 1  62 ASN HA   H -38.842 68.043  -7.434 1.00 . A A . 813 ASN HA   1 1 
       16 27952 1 1  62 ASN HB2  H -37.512 66.094  -8.269 1.00 . A A . 813 ASN HB2  1 1 
       16 27953 1 1  62 ASN HB3  H -38.768 65.026  -7.649 1.00 . A A . 813 ASN HB3  1 1 
       16 27954 1 1  62 ASN HD21 H -40.273 64.446  -9.028 1.00 . A A . 813 ASN HD21 1 1 
       16 27955 1 1  62 ASN HD22 H -40.712 65.287 -10.472 1.00 . A A . 813 ASN HD22 1 1 
       16 27956 1 1  62 ASN N    N -38.034 66.984  -5.858 1.00 . A A . 813 ASN N    1 1 
       16 27957 1 1  62 ASN ND2  N -40.196 65.205  -9.643 1.00 . A A . 813 ASN ND2  1 1 
       16 27958 1 1  62 ASN O    O -41.304 67.485  -7.093 1.00 . A A . 813 ASN O    1 1 
       16 27959 1 1  62 ASN OD1  O -39.182 67.168 -10.048 1.00 . A A . 813 ASN OD1  1 1 
       16 27960 1 1  63 LEU C    C -42.462 66.894  -4.270 1.00 . A A . 814 LEU C    1 1 
       16 27961 1 1  63 LEU CA   C -41.921 65.706  -5.060 1.00 . A A . 814 LEU CA   1 1 
       16 27962 1 1  63 LEU CB   C -41.895 64.460  -4.174 1.00 . A A . 814 LEU CB   1 1 
       16 27963 1 1  63 LEU CD1  C -43.416 62.749  -5.195 1.00 . A A . 814 LEU CD1  1 1 
       16 27964 1 1  63 LEU CD2  C -43.270 62.962  -2.708 1.00 . A A . 814 LEU CD2  1 1 
       16 27965 1 1  63 LEU CG   C -43.220 63.709  -4.032 1.00 . A A . 814 LEU CG   1 1 
       16 27966 1 1  63 LEU H    H -39.817 65.522  -5.186 1.00 . A A . 814 LEU H    1 1 
       16 27967 1 1  63 LEU HA   H -42.570 65.525  -5.904 1.00 . A A . 814 LEU HA   1 1 
       16 27968 1 1  63 LEU HB2  H -41.170 63.776  -4.587 1.00 . A A . 814 LEU HB2  1 1 
       16 27969 1 1  63 LEU HB3  H -41.579 64.764  -3.186 1.00 . A A . 814 LEU HB3  1 1 
       16 27970 1 1  63 LEU HD11 H -42.548 62.778  -5.836 1.00 . A A . 814 LEU HD11 1 1 
       16 27971 1 1  63 LEU HD12 H -44.289 63.041  -5.760 1.00 . A A . 814 LEU HD12 1 1 
       16 27972 1 1  63 LEU HD13 H -43.552 61.747  -4.816 1.00 . A A . 814 LEU HD13 1 1 
       16 27973 1 1  63 LEU HD21 H -43.720 63.593  -1.956 1.00 . A A . 814 LEU HD21 1 1 
       16 27974 1 1  63 LEU HD22 H -42.267 62.699  -2.404 1.00 . A A . 814 LEU HD22 1 1 
       16 27975 1 1  63 LEU HD23 H -43.859 62.064  -2.823 1.00 . A A . 814 LEU HD23 1 1 
       16 27976 1 1  63 LEU HG   H -44.033 64.421  -4.047 1.00 . A A . 814 LEU HG   1 1 
       16 27977 1 1  63 LEU N    N -40.586 65.988  -5.575 1.00 . A A . 814 LEU N    1 1 
       16 27978 1 1  63 LEU O    O -43.626 67.272  -4.416 1.00 . A A . 814 LEU O    1 1 
       16 27979 1 1  64 LEU C    C -42.368 69.818  -3.505 1.00 . A A . 815 LEU C    1 1 
       16 27980 1 1  64 LEU CA   C -42.002 68.628  -2.625 1.00 . A A . 815 LEU CA   1 1 
       16 27981 1 1  64 LEU CB   C -40.870 69.013  -1.671 1.00 . A A . 815 LEU CB   1 1 
       16 27982 1 1  64 LEU CD1  C -39.494 68.564   0.375 1.00 . A A . 815 LEU CD1  1 1 
       16 27983 1 1  64 LEU CD2  C -41.972 68.230   0.440 1.00 . A A . 815 LEU CD2  1 1 
       16 27984 1 1  64 LEU CG   C -40.720 68.145  -0.421 1.00 . A A . 815 LEU CG   1 1 
       16 27985 1 1  64 LEU H    H -40.697 67.135  -3.363 1.00 . A A . 815 LEU H    1 1 
       16 27986 1 1  64 LEU HA   H -42.868 68.344  -2.046 1.00 . A A . 815 LEU HA   1 1 
       16 27987 1 1  64 LEU HB2  H -39.943 68.963  -2.221 1.00 . A A . 815 LEU HB2  1 1 
       16 27988 1 1  64 LEU HB3  H -41.041 70.031  -1.350 1.00 . A A . 815 LEU HB3  1 1 
       16 27989 1 1  64 LEU HD11 H -38.606 68.382  -0.210 1.00 . A A . 815 LEU HD11 1 1 
       16 27990 1 1  64 LEU HD12 H -39.446 67.991   1.290 1.00 . A A . 815 LEU HD12 1 1 
       16 27991 1 1  64 LEU HD13 H -39.561 69.615   0.613 1.00 . A A . 815 LEU HD13 1 1 
       16 27992 1 1  64 LEU HD21 H -42.493 67.284   0.411 1.00 . A A . 815 LEU HD21 1 1 
       16 27993 1 1  64 LEU HD22 H -42.618 69.008   0.060 1.00 . A A . 815 LEU HD22 1 1 
       16 27994 1 1  64 LEU HD23 H -41.694 68.457   1.458 1.00 . A A . 815 LEU HD23 1 1 
       16 27995 1 1  64 LEU HG   H -40.588 67.115  -0.720 1.00 . A A . 815 LEU HG   1 1 
       16 27996 1 1  64 LEU N    N -41.611 67.480  -3.436 1.00 . A A . 815 LEU N    1 1 
       16 27997 1 1  64 LEU O    O -43.436 70.410  -3.353 1.00 . A A . 815 LEU O    1 1 
       16 27998 1 1  65 ASN C    C -42.967 71.058  -6.164 1.00 . A A . 816 ASN C    1 1 
       16 27999 1 1  65 ASN CA   C -41.705 71.280  -5.335 1.00 . A A . 816 ASN CA   1 1 
       16 28000 1 1  65 ASN CB   C -40.501 71.470  -6.259 1.00 . A A . 816 ASN CB   1 1 
       16 28001 1 1  65 ASN CG   C -40.130 72.931  -6.433 1.00 . A A . 816 ASN CG   1 1 
       16 28002 1 1  65 ASN H    H -40.642 69.651  -4.501 1.00 . A A . 816 ASN H    1 1 
       16 28003 1 1  65 ASN HA   H -41.833 72.170  -4.737 1.00 . A A . 816 ASN HA   1 1 
       16 28004 1 1  65 ASN HB2  H -39.650 70.950  -5.844 1.00 . A A . 816 ASN HB2  1 1 
       16 28005 1 1  65 ASN HB3  H -40.731 71.058  -7.230 1.00 . A A . 816 ASN HB3  1 1 
       16 28006 1 1  65 ASN HD21 H -39.260 72.948  -4.645 1.00 . A A . 816 ASN HD21 1 1 
       16 28007 1 1  65 ASN HD22 H -39.218 74.440  -5.516 1.00 . A A . 816 ASN HD22 1 1 
       16 28008 1 1  65 ASN N    N -41.475 70.162  -4.428 1.00 . A A . 816 ASN N    1 1 
       16 28009 1 1  65 ASN ND2  N -39.469 73.496  -5.430 1.00 . A A . 816 ASN ND2  1 1 
       16 28010 1 1  65 ASN O    O -43.898 71.862  -6.123 1.00 . A A . 816 ASN O    1 1 
       16 28011 1 1  65 ASN OD1  O -40.435 73.542  -7.458 1.00 . A A . 816 ASN OD1  1 1 
       16 28012 1 1  66 ALA C    C -45.436 69.715  -6.958 1.00 . A A . 817 ALA C    1 1 
       16 28013 1 1  66 ALA CA   C -44.137 69.633  -7.752 1.00 . A A . 817 ALA CA   1 1 
       16 28014 1 1  66 ALA CB   C -43.970 68.246  -8.354 1.00 . A A . 817 ALA CB   1 1 
       16 28015 1 1  66 ALA H    H -42.216 69.361  -6.906 1.00 . A A . 817 ALA H    1 1 
       16 28016 1 1  66 ALA HA   H -44.176 70.348  -8.561 1.00 . A A . 817 ALA HA   1 1 
       16 28017 1 1  66 ALA HB1  H -43.173 68.264  -9.083 1.00 . A A . 817 ALA HB1  1 1 
       16 28018 1 1  66 ALA HB2  H -43.727 67.541  -7.573 1.00 . A A . 817 ALA HB2  1 1 
       16 28019 1 1  66 ALA HB3  H -44.890 67.949  -8.834 1.00 . A A . 817 ALA HB3  1 1 
       16 28020 1 1  66 ALA N    N -42.989 69.963  -6.915 1.00 . A A . 817 ALA N    1 1 
       16 28021 1 1  66 ALA O    O -46.439 70.242  -7.440 1.00 . A A . 817 ALA O    1 1 
       16 28022 1 1  67 THR C    C -47.013 70.626  -4.545 1.00 . A A . 818 THR C    1 1 
       16 28023 1 1  67 THR CA   C -46.589 69.200  -4.877 1.00 . A A . 818 THR CA   1 1 
       16 28024 1 1  67 THR CB   C -46.334 68.433  -3.566 1.00 . A A . 818 THR CB   1 1 
       16 28025 1 1  67 THR CG2  C -47.499 68.605  -2.603 1.00 . A A . 818 THR CG2  1 1 
       16 28026 1 1  67 THR H    H -44.583 68.782  -5.409 1.00 . A A . 818 THR H    1 1 
       16 28027 1 1  67 THR HA   H -47.393 68.709  -5.406 1.00 . A A . 818 THR HA   1 1 
       16 28028 1 1  67 THR HB   H -45.441 68.830  -3.103 1.00 . A A . 818 THR HB   1 1 
       16 28029 1 1  67 THR HG1  H -46.990 66.618  -3.970 1.00 . A A . 818 THR HG1  1 1 
       16 28030 1 1  67 THR HG21 H -48.332 69.053  -3.123 1.00 . A A . 818 THR HG21 1 1 
       16 28031 1 1  67 THR HG22 H -47.199 69.244  -1.785 1.00 . A A . 818 THR HG22 1 1 
       16 28032 1 1  67 THR HG23 H -47.792 67.641  -2.217 1.00 . A A . 818 THR HG23 1 1 
       16 28033 1 1  67 THR N    N -45.413 69.188  -5.737 1.00 . A A . 818 THR N    1 1 
       16 28034 1 1  67 THR O    O -48.203 70.941  -4.527 1.00 . A A . 818 THR O    1 1 
       16 28035 1 1  67 THR OG1  O -46.138 67.042  -3.842 1.00 . A A . 818 THR OG1  1 1 
       16 28036 1 1  68 ALA C    C -46.858 73.628  -5.161 1.00 . A A . 819 ALA C    1 1 
       16 28037 1 1  68 ALA CA   C -46.305 72.878  -3.954 1.00 . A A . 819 ALA CA   1 1 
       16 28038 1 1  68 ALA CB   C -45.043 73.555  -3.441 1.00 . A A . 819 ALA CB   1 1 
       16 28039 1 1  68 ALA H    H -45.104 71.173  -4.314 1.00 . A A . 819 ALA H    1 1 
       16 28040 1 1  68 ALA HA   H -47.041 72.896  -3.163 1.00 . A A . 819 ALA HA   1 1 
       16 28041 1 1  68 ALA HB1  H -44.406 73.806  -4.277 1.00 . A A . 819 ALA HB1  1 1 
       16 28042 1 1  68 ALA HB2  H -45.310 74.455  -2.908 1.00 . A A . 819 ALA HB2  1 1 
       16 28043 1 1  68 ALA HB3  H -44.520 72.884  -2.777 1.00 . A A . 819 ALA HB3  1 1 
       16 28044 1 1  68 ALA N    N -46.033 71.484  -4.283 1.00 . A A . 819 ALA N    1 1 
       16 28045 1 1  68 ALA O    O -47.682 74.532  -5.017 1.00 . A A . 819 ALA O    1 1 
       16 28046 1 1  69 ILE C    C -48.282 73.488  -7.914 1.00 . A A . 820 ILE C    1 1 
       16 28047 1 1  69 ILE CA   C -46.849 73.888  -7.580 1.00 . A A . 820 ILE CA   1 1 
       16 28048 1 1  69 ILE CB   C -45.937 73.526  -8.767 1.00 . A A . 820 ILE CB   1 1 
       16 28049 1 1  69 ILE CD1  C -44.431 75.522  -8.291 1.00 . A A . 820 ILE CD1  1 1 
       16 28050 1 1  69 ILE CG1  C -44.514 74.029  -8.516 1.00 . A A . 820 ILE CG1  1 1 
       16 28051 1 1  69 ILE CG2  C -46.491 74.110 -10.058 1.00 . A A . 820 ILE CG2  1 1 
       16 28052 1 1  69 ILE H    H -45.743 72.523  -6.399 1.00 . A A . 820 ILE H    1 1 
       16 28053 1 1  69 ILE HA   H -46.809 74.957  -7.434 1.00 . A A . 820 ILE HA   1 1 
       16 28054 1 1  69 ILE HB   H -45.920 72.451  -8.865 1.00 . A A . 820 ILE HB   1 1 
       16 28055 1 1  69 ILE HD11 H -44.664 75.744  -7.260 1.00 . A A . 820 ILE HD11 1 1 
       16 28056 1 1  69 ILE HD12 H -43.434 75.866  -8.518 1.00 . A A . 820 ILE HD12 1 1 
       16 28057 1 1  69 ILE HD13 H -45.140 76.023  -8.935 1.00 . A A . 820 ILE HD13 1 1 
       16 28058 1 1  69 ILE HG12 H -44.114 73.539  -7.642 1.00 . A A . 820 ILE HG12 1 1 
       16 28059 1 1  69 ILE HG13 H -43.899 73.787  -9.372 1.00 . A A . 820 ILE HG13 1 1 
       16 28060 1 1  69 ILE HG21 H -46.748 75.147  -9.902 1.00 . A A . 820 ILE HG21 1 1 
       16 28061 1 1  69 ILE HG22 H -45.745 74.037 -10.835 1.00 . A A . 820 ILE HG22 1 1 
       16 28062 1 1  69 ILE HG23 H -47.373 73.561 -10.352 1.00 . A A . 820 ILE HG23 1 1 
       16 28063 1 1  69 ILE N    N -46.399 73.250  -6.349 1.00 . A A . 820 ILE N    1 1 
       16 28064 1 1  69 ILE O    O -49.050 74.285  -8.452 1.00 . A A . 820 ILE O    1 1 
       16 28065 1 1  70 ALA C    C -50.940 72.135  -6.735 1.00 . A A . 821 ALA C    1 1 
       16 28066 1 1  70 ALA CA   C -49.978 71.745  -7.852 1.00 . A A . 821 ALA CA   1 1 
       16 28067 1 1  70 ALA CB   C -49.950 70.233  -8.022 1.00 . A A . 821 ALA CB   1 1 
       16 28068 1 1  70 ALA H    H -47.979 71.660  -7.163 1.00 . A A . 821 ALA H    1 1 
       16 28069 1 1  70 ALA HA   H -50.323 72.180  -8.779 1.00 . A A . 821 ALA HA   1 1 
       16 28070 1 1  70 ALA HB1  H -49.174 69.816  -7.398 1.00 . A A . 821 ALA HB1  1 1 
       16 28071 1 1  70 ALA HB2  H -50.905 69.821  -7.734 1.00 . A A . 821 ALA HB2  1 1 
       16 28072 1 1  70 ALA HB3  H -49.751 69.991  -9.056 1.00 . A A . 821 ALA HB3  1 1 
       16 28073 1 1  70 ALA N    N -48.636 72.249  -7.590 1.00 . A A . 821 ALA N    1 1 
       16 28074 1 1  70 ALA O    O -52.147 72.240  -6.950 1.00 . A A . 821 ALA O    1 1 
       16 28075 1 1  71 VAL C    C -51.403 74.240  -4.331 1.00 . A A . 822 VAL C    1 1 
       16 28076 1 1  71 VAL CA   C -51.206 72.730  -4.390 1.00 . A A . 822 VAL CA   1 1 
       16 28077 1 1  71 VAL CB   C -50.565 72.255  -3.072 1.00 . A A . 822 VAL CB   1 1 
       16 28078 1 1  71 VAL CG1  C -49.543 73.268  -2.579 1.00 . A A . 822 VAL CG1  1 1 
       16 28079 1 1  71 VAL CG2  C -51.635 72.009  -2.018 1.00 . A A . 822 VAL CG2  1 1 
       16 28080 1 1  71 VAL H    H -49.427 72.252  -5.432 1.00 . A A . 822 VAL H    1 1 
       16 28081 1 1  71 VAL HA   H -52.171 72.254  -4.488 1.00 . A A . 822 VAL HA   1 1 
       16 28082 1 1  71 VAL HB   H -50.053 71.323  -3.260 1.00 . A A . 822 VAL HB   1 1 
       16 28083 1 1  71 VAL HG11 H -48.904 73.561  -3.399 1.00 . A A . 822 VAL HG11 1 1 
       16 28084 1 1  71 VAL HG12 H -50.055 74.137  -2.192 1.00 . A A . 822 VAL HG12 1 1 
       16 28085 1 1  71 VAL HG13 H -48.944 72.824  -1.798 1.00 . A A . 822 VAL HG13 1 1 
       16 28086 1 1  71 VAL HG21 H -51.346 72.487  -1.095 1.00 . A A . 822 VAL HG21 1 1 
       16 28087 1 1  71 VAL HG22 H -52.575 72.419  -2.357 1.00 . A A . 822 VAL HG22 1 1 
       16 28088 1 1  71 VAL HG23 H -51.743 70.947  -1.856 1.00 . A A . 822 VAL HG23 1 1 
       16 28089 1 1  71 VAL N    N -50.396 72.350  -5.541 1.00 . A A . 822 VAL N    1 1 
       16 28090 1 1  71 VAL O    O -52.390 74.727  -3.779 1.00 . A A . 822 VAL O    1 1 
       16 28091 1 1  72 ALA C    C -51.637 76.920  -5.845 1.00 . A A . 823 ALA C    1 1 
       16 28092 1 1  72 ALA CA   C -50.528 76.434  -4.918 1.00 . A A . 823 ALA CA   1 1 
       16 28093 1 1  72 ALA CB   C -49.190 77.023  -5.339 1.00 . A A . 823 ALA CB   1 1 
       16 28094 1 1  72 ALA H    H -49.694 74.532  -5.327 1.00 . A A . 823 ALA H    1 1 
       16 28095 1 1  72 ALA HA   H -50.741 76.768  -3.913 1.00 . A A . 823 ALA HA   1 1 
       16 28096 1 1  72 ALA HB1  H -48.545 77.103  -4.475 1.00 . A A . 823 ALA HB1  1 1 
       16 28097 1 1  72 ALA HB2  H -48.729 76.381  -6.074 1.00 . A A . 823 ALA HB2  1 1 
       16 28098 1 1  72 ALA HB3  H -49.346 78.003  -5.763 1.00 . A A . 823 ALA HB3  1 1 
       16 28099 1 1  72 ALA N    N -50.457 74.978  -4.903 1.00 . A A . 823 ALA N    1 1 
       16 28100 1 1  72 ALA O    O -52.153 78.025  -5.683 1.00 . A A . 823 ALA O    1 1 
       16 28101 1 1  73 GLU C    C -54.388 75.852  -7.338 1.00 . A A . 824 GLU C    1 1 
       16 28102 1 1  73 GLU CA   C -53.045 76.434  -7.769 1.00 . A A . 824 GLU CA   1 1 
       16 28103 1 1  73 GLU CB   C -52.682 75.927  -9.167 1.00 . A A . 824 GLU CB   1 1 
       16 28104 1 1  73 GLU CD   C -54.671 76.354 -10.665 1.00 . A A . 824 GLU CD   1 1 
       16 28105 1 1  73 GLU CG   C -53.262 76.771 -10.290 1.00 . A A . 824 GLU CG   1 1 
       16 28106 1 1  73 GLU H    H -51.550 75.219  -6.893 1.00 . A A . 824 GLU H    1 1 
       16 28107 1 1  73 GLU HA   H -53.125 77.510  -7.797 1.00 . A A . 824 GLU HA   1 1 
       16 28108 1 1  73 GLU HB2  H -51.607 75.921  -9.266 1.00 . A A . 824 GLU HB2  1 1 
       16 28109 1 1  73 GLU HB3  H -53.050 74.918  -9.277 1.00 . A A . 824 GLU HB3  1 1 
       16 28110 1 1  73 GLU HG2  H -53.281 77.803  -9.975 1.00 . A A . 824 GLU HG2  1 1 
       16 28111 1 1  73 GLU HG3  H -52.630 76.672 -11.160 1.00 . A A . 824 GLU HG3  1 1 
       16 28112 1 1  73 GLU N    N -51.998 76.087  -6.816 1.00 . A A . 824 GLU N    1 1 
       16 28113 1 1  73 GLU O    O -55.419 76.117  -7.956 1.00 . A A . 824 GLU O    1 1 
       16 28114 1 1  73 GLU OE1  O -55.423 77.204 -11.184 1.00 . A A . 824 GLU OE1  1 1 
       16 28115 1 1  73 GLU OE2  O -55.021 75.176 -10.439 1.00 . A A . 824 GLU OE2  1 1 
       16 28116 1 1  74 GLY C    C -55.574 74.262  -4.273 1.00 . A A . 825 GLY C    1 1 
       16 28117 1 1  74 GLY CA   C -55.589 74.449  -5.777 1.00 . A A . 825 GLY CA   1 1 
       16 28118 1 1  74 GLY H    H -53.517 74.882  -5.820 1.00 . A A . 825 GLY H    1 1 
       16 28119 1 1  74 GLY HA2  H -56.425 75.079  -6.043 1.00 . A A . 825 GLY HA2  1 1 
       16 28120 1 1  74 GLY HA3  H -55.714 73.485  -6.247 1.00 . A A . 825 GLY HA3  1 1 
       16 28121 1 1  74 GLY N    N -54.368 75.057  -6.273 1.00 . A A . 825 GLY N    1 1 
       16 28122 1 1  74 GLY O    O -54.716 73.562  -3.734 1.00 . A A . 825 GLY O    1 1 
       16 28123 1 1  75 THR C    C -57.238 73.467  -1.716 1.00 . A A . 826 THR C    1 1 
       16 28124 1 1  75 THR CA   C -56.618 74.793  -2.139 1.00 . A A . 826 THR CA   1 1 
       16 28125 1 1  75 THR CB   C -57.450 75.948  -1.549 1.00 . A A . 826 THR CB   1 1 
       16 28126 1 1  75 THR CG2  C -58.826 76.007  -2.194 1.00 . A A . 826 THR CG2  1 1 
       16 28127 1 1  75 THR H    H -57.181 75.435  -4.076 1.00 . A A . 826 THR H    1 1 
       16 28128 1 1  75 THR HA   H -55.617 74.856  -1.737 1.00 . A A . 826 THR HA   1 1 
       16 28129 1 1  75 THR HB   H -56.936 76.878  -1.746 1.00 . A A . 826 THR HB   1 1 
       16 28130 1 1  75 THR HG1  H -58.346 76.279   0.175 1.00 . A A . 826 THR HG1  1 1 
       16 28131 1 1  75 THR HG21 H -58.869 76.844  -2.875 1.00 . A A . 826 THR HG21 1 1 
       16 28132 1 1  75 THR HG22 H -59.577 76.127  -1.428 1.00 . A A . 826 THR HG22 1 1 
       16 28133 1 1  75 THR HG23 H -59.008 75.092  -2.737 1.00 . A A . 826 THR HG23 1 1 
       16 28134 1 1  75 THR N    N -56.526 74.891  -3.590 1.00 . A A . 826 THR N    1 1 
       16 28135 1 1  75 THR O    O -57.114 73.052  -0.563 1.00 . A A . 826 THR O    1 1 
       16 28136 1 1  75 THR OG1  O -57.587 75.780  -0.134 1.00 . A A . 826 THR OG1  1 1 
       16 28137 1 1  76 ASP C    C -57.559 70.551  -1.739 1.00 . A A . 827 ASP C    1 1 
       16 28138 1 1  76 ASP CA   C -58.545 71.524  -2.378 1.00 . A A . 827 ASP CA   1 1 
       16 28139 1 1  76 ASP CB   C -59.110 70.924  -3.667 1.00 . A A . 827 ASP CB   1 1 
       16 28140 1 1  76 ASP CG   C -60.024 69.744  -3.404 1.00 . A A . 827 ASP CG   1 1 
       16 28141 1 1  76 ASP H    H -57.970 73.188  -3.555 1.00 . A A . 827 ASP H    1 1 
       16 28142 1 1  76 ASP HA   H -59.356 71.699  -1.688 1.00 . A A . 827 ASP HA   1 1 
       16 28143 1 1  76 ASP HB2  H -59.673 71.681  -4.193 1.00 . A A . 827 ASP HB2  1 1 
       16 28144 1 1  76 ASP HB3  H -58.292 70.591  -4.290 1.00 . A A . 827 ASP HB3  1 1 
       16 28145 1 1  76 ASP N    N -57.906 72.805  -2.654 1.00 . A A . 827 ASP N    1 1 
       16 28146 1 1  76 ASP O    O -57.904 69.825  -0.807 1.00 . A A . 827 ASP O    1 1 
       16 28147 1 1  76 ASP OD1  O -61.251 69.955  -3.299 1.00 . A A . 827 ASP OD1  1 1 
       16 28148 1 1  76 ASP OD2  O -59.514 68.609  -3.303 1.00 . A A . 827 ASP OD2  1 1 
       16 28149 1 1  77 ARG C    C -55.042 69.927  -0.247 1.00 . A A . 828 ARG C    1 1 
       16 28150 1 1  77 ARG CA   C -55.295 69.657  -1.728 1.00 . A A . 828 ARG CA   1 1 
       16 28151 1 1  77 ARG CB   C -53.998 69.836  -2.519 1.00 . A A . 828 ARG CB   1 1 
       16 28152 1 1  77 ARG CD   C -52.529 68.697  -4.210 1.00 . A A . 828 ARG CD   1 1 
       16 28153 1 1  77 ARG CG   C -53.956 69.034  -3.810 1.00 . A A . 828 ARG CG   1 1 
       16 28154 1 1  77 ARG CZ   C -50.787 67.127  -3.471 1.00 . A A . 828 ARG CZ   1 1 
       16 28155 1 1  77 ARG H    H -56.116 71.144  -2.991 1.00 . A A . 828 ARG H    1 1 
       16 28156 1 1  77 ARG HA   H -55.639 68.640  -1.843 1.00 . A A . 828 ARG HA   1 1 
       16 28157 1 1  77 ARG HB2  H -53.881 70.881  -2.766 1.00 . A A . 828 ARG HB2  1 1 
       16 28158 1 1  77 ARG HB3  H -53.169 69.525  -1.901 1.00 . A A . 828 ARG HB3  1 1 
       16 28159 1 1  77 ARG HD2  H -52.548 68.170  -5.152 1.00 . A A . 828 ARG HD2  1 1 
       16 28160 1 1  77 ARG HD3  H -51.974 69.616  -4.323 1.00 . A A . 828 ARG HD3  1 1 
       16 28161 1 1  77 ARG HE   H -52.240 67.846  -2.310 1.00 . A A . 828 ARG HE   1 1 
       16 28162 1 1  77 ARG HG2  H -54.506 68.115  -3.670 1.00 . A A . 828 ARG HG2  1 1 
       16 28163 1 1  77 ARG HG3  H -54.415 69.614  -4.597 1.00 . A A . 828 ARG HG3  1 1 
       16 28164 1 1  77 ARG HH11 H -49.444 66.574  -4.876 1.00 . A A . 828 ARG HH11 1 1 
       16 28165 1 1  77 ARG HH12 H -50.666 67.680  -5.410 1.00 . A A . 828 ARG HH12 1 1 
       16 28166 1 1  77 ARG HH21 H -49.429 65.840  -2.706 1.00 . A A . 828 ARG HH21 1 1 
       16 28167 1 1  77 ARG HH22 H -50.637 66.390  -1.595 1.00 . A A . 828 ARG HH22 1 1 
       16 28168 1 1  77 ARG N    N -56.331 70.542  -2.248 1.00 . A A . 828 ARG N    1 1 
       16 28169 1 1  77 ARG NE   N -51.864 67.861  -3.214 1.00 . A A . 828 ARG NE   1 1 
       16 28170 1 1  77 ARG NH1  N -50.256 67.126  -4.686 1.00 . A A . 828 ARG NH1  1 1 
       16 28171 1 1  77 ARG NH2  N -50.239 66.392  -2.512 1.00 . A A . 828 ARG NH2  1 1 
       16 28172 1 1  77 ARG O    O -55.149 69.027   0.586 1.00 . A A . 828 ARG O    1 1 
       16 28173 1 1  78 VAL C    C -55.608 71.201   2.362 1.00 . A A . 829 VAL C    1 1 
       16 28174 1 1  78 VAL CA   C -54.439 71.561   1.452 1.00 . A A . 829 VAL CA   1 1 
       16 28175 1 1  78 VAL CB   C -54.161 73.072   1.566 1.00 . A A . 829 VAL CB   1 1 
       16 28176 1 1  78 VAL CG1  C -53.879 73.456   3.010 1.00 . A A . 829 VAL CG1  1 1 
       16 28177 1 1  78 VAL CG2  C -53.002 73.469   0.664 1.00 . A A . 829 VAL CG2  1 1 
       16 28178 1 1  78 VAL H    H -54.638 71.846  -0.635 1.00 . A A . 829 VAL H    1 1 
       16 28179 1 1  78 VAL HA   H -53.559 71.029   1.785 1.00 . A A . 829 VAL HA   1 1 
       16 28180 1 1  78 VAL HB   H -55.042 73.605   1.240 1.00 . A A . 829 VAL HB   1 1 
       16 28181 1 1  78 VAL HG11 H -54.755 73.925   3.435 1.00 . A A . 829 VAL HG11 1 1 
       16 28182 1 1  78 VAL HG12 H -53.632 72.571   3.577 1.00 . A A . 829 VAL HG12 1 1 
       16 28183 1 1  78 VAL HG13 H -53.050 74.148   3.043 1.00 . A A . 829 VAL HG13 1 1 
       16 28184 1 1  78 VAL HG21 H -52.836 74.534   0.739 1.00 . A A . 829 VAL HG21 1 1 
       16 28185 1 1  78 VAL HG22 H -52.109 72.944   0.972 1.00 . A A . 829 VAL HG22 1 1 
       16 28186 1 1  78 VAL HG23 H -53.236 73.212  -0.358 1.00 . A A . 829 VAL HG23 1 1 
       16 28187 1 1  78 VAL N    N -54.706 71.173   0.073 1.00 . A A . 829 VAL N    1 1 
       16 28188 1 1  78 VAL O    O -55.414 70.745   3.489 1.00 . A A . 829 VAL O    1 1 
       16 28189 1 1  79 ILE C    C -58.134 69.609   2.911 1.00 . A A . 830 ILE C    1 1 
       16 28190 1 1  79 ILE CA   C -58.024 71.104   2.631 1.00 . A A . 830 ILE CA   1 1 
       16 28191 1 1  79 ILE CB   C -59.294 71.573   1.898 1.00 . A A . 830 ILE CB   1 1 
       16 28192 1 1  79 ILE CD1  C -60.108 73.537   0.498 1.00 . A A . 830 ILE CD1  1 1 
       16 28193 1 1  79 ILE CG1  C -59.240 73.082   1.650 1.00 . A A . 830 ILE CG1  1 1 
       16 28194 1 1  79 ILE CG2  C -60.535 71.207   2.699 1.00 . A A . 830 ILE CG2  1 1 
       16 28195 1 1  79 ILE H    H -56.913 71.774   0.960 1.00 . A A . 830 ILE H    1 1 
       16 28196 1 1  79 ILE HA   H -57.961 71.632   3.573 1.00 . A A . 830 ILE HA   1 1 
       16 28197 1 1  79 ILE HB   H -59.345 71.061   0.949 1.00 . A A . 830 ILE HB   1 1 
       16 28198 1 1  79 ILE HD11 H -59.553 74.227  -0.121 1.00 . A A . 830 ILE HD11 1 1 
       16 28199 1 1  79 ILE HD12 H -60.404 72.682  -0.090 1.00 . A A . 830 ILE HD12 1 1 
       16 28200 1 1  79 ILE HD13 H -60.988 74.030   0.885 1.00 . A A . 830 ILE HD13 1 1 
       16 28201 1 1  79 ILE HG12 H -59.569 73.598   2.538 1.00 . A A . 830 ILE HG12 1 1 
       16 28202 1 1  79 ILE HG13 H -58.220 73.366   1.431 1.00 . A A . 830 ILE HG13 1 1 
       16 28203 1 1  79 ILE HG21 H -61.117 72.097   2.887 1.00 . A A . 830 ILE HG21 1 1 
       16 28204 1 1  79 ILE HG22 H -61.129 70.500   2.140 1.00 . A A . 830 ILE HG22 1 1 
       16 28205 1 1  79 ILE HG23 H -60.239 70.765   3.639 1.00 . A A . 830 ILE HG23 1 1 
       16 28206 1 1  79 ILE N    N -56.823 71.409   1.864 1.00 . A A . 830 ILE N    1 1 
       16 28207 1 1  79 ILE O    O -58.186 69.186   4.065 1.00 . A A . 830 ILE O    1 1 
       16 28208 1 1  80 GLU C    C -57.199 66.828   2.922 1.00 . A A . 831 GLU C    1 1 
       16 28209 1 1  80 GLU CA   C -58.269 67.366   1.976 1.00 . A A . 831 GLU CA   1 1 
       16 28210 1 1  80 GLU CB   C -58.137 66.697   0.606 1.00 . A A . 831 GLU CB   1 1 
       16 28211 1 1  80 GLU CD   C -60.259 66.178  -0.662 1.00 . A A . 831 GLU CD   1 1 
       16 28212 1 1  80 GLU CG   C -59.155 67.186  -0.410 1.00 . A A . 831 GLU CG   1 1 
       16 28213 1 1  80 GLU H    H -58.122 69.212   0.951 1.00 . A A . 831 GLU H    1 1 
       16 28214 1 1  80 GLU HA   H -59.242 67.138   2.386 1.00 . A A . 831 GLU HA   1 1 
       16 28215 1 1  80 GLU HB2  H -57.149 66.891   0.218 1.00 . A A . 831 GLU HB2  1 1 
       16 28216 1 1  80 GLU HB3  H -58.264 65.631   0.727 1.00 . A A . 831 GLU HB3  1 1 
       16 28217 1 1  80 GLU HG2  H -59.600 68.100  -0.045 1.00 . A A . 831 GLU HG2  1 1 
       16 28218 1 1  80 GLU HG3  H -58.647 67.383  -1.343 1.00 . A A . 831 GLU HG3  1 1 
       16 28219 1 1  80 GLU N    N -58.167 68.815   1.845 1.00 . A A . 831 GLU N    1 1 
       16 28220 1 1  80 GLU O    O -57.446 65.901   3.693 1.00 . A A . 831 GLU O    1 1 
       16 28221 1 1  80 GLU OE1  O -60.109 65.351  -1.586 1.00 . A A . 831 GLU OE1  1 1 
       16 28222 1 1  80 GLU OE2  O -61.274 66.216   0.065 1.00 . A A . 831 GLU OE2  1 1 
       16 28223 1 1  81 VAL C    C -55.123 67.432   5.152 1.00 . A A . 832 VAL C    1 1 
       16 28224 1 1  81 VAL CA   C -54.901 66.999   3.707 1.00 . A A . 832 VAL CA   1 1 
       16 28225 1 1  81 VAL CB   C -53.563 67.577   3.209 1.00 . A A . 832 VAL CB   1 1 
       16 28226 1 1  81 VAL CG1  C -52.425 67.154   4.125 1.00 . A A . 832 VAL CG1  1 1 
       16 28227 1 1  81 VAL CG2  C -53.295 67.141   1.776 1.00 . A A . 832 VAL CG2  1 1 
       16 28228 1 1  81 VAL H    H -55.874 68.152   2.222 1.00 . A A . 832 VAL H    1 1 
       16 28229 1 1  81 VAL HA   H -54.840 65.921   3.670 1.00 . A A . 832 VAL HA   1 1 
       16 28230 1 1  81 VAL HB   H -53.630 68.654   3.229 1.00 . A A . 832 VAL HB   1 1 
       16 28231 1 1  81 VAL HG11 H -52.656 66.195   4.567 1.00 . A A . 832 VAL HG11 1 1 
       16 28232 1 1  81 VAL HG12 H -51.512 67.077   3.554 1.00 . A A . 832 VAL HG12 1 1 
       16 28233 1 1  81 VAL HG13 H -52.300 67.889   4.907 1.00 . A A . 832 VAL HG13 1 1 
       16 28234 1 1  81 VAL HG21 H -52.511 66.399   1.767 1.00 . A A . 832 VAL HG21 1 1 
       16 28235 1 1  81 VAL HG22 H -54.195 66.717   1.354 1.00 . A A . 832 VAL HG22 1 1 
       16 28236 1 1  81 VAL HG23 H -52.991 67.995   1.191 1.00 . A A . 832 VAL HG23 1 1 
       16 28237 1 1  81 VAL N    N -56.010 67.418   2.857 1.00 . A A . 832 VAL N    1 1 
       16 28238 1 1  81 VAL O    O -54.992 66.632   6.079 1.00 . A A . 832 VAL O    1 1 
       16 28239 1 1  82 LEU C    C -56.698 68.380   7.437 1.00 . A A . 833 LEU C    1 1 
       16 28240 1 1  82 LEU CA   C -55.702 69.244   6.670 1.00 . A A . 833 LEU CA   1 1 
       16 28241 1 1  82 LEU CB   C -56.224 70.679   6.573 1.00 . A A . 833 LEU CB   1 1 
       16 28242 1 1  82 LEU CD1  C -54.507 71.668   8.109 1.00 . A A . 833 LEU CD1  1 1 
       16 28243 1 1  82 LEU CD2  C -56.594 72.943   7.585 1.00 . A A . 833 LEU CD2  1 1 
       16 28244 1 1  82 LEU CG   C -55.992 71.562   7.800 1.00 . A A . 833 LEU CG   1 1 
       16 28245 1 1  82 LEU H    H -55.551 69.293   4.560 1.00 . A A . 833 LEU H    1 1 
       16 28246 1 1  82 LEU HA   H -54.762 69.247   7.202 1.00 . A A . 833 LEU HA   1 1 
       16 28247 1 1  82 LEU HB2  H -55.740 71.150   5.731 1.00 . A A . 833 LEU HB2  1 1 
       16 28248 1 1  82 LEU HB3  H -57.289 70.632   6.395 1.00 . A A . 833 LEU HB3  1 1 
       16 28249 1 1  82 LEU HD11 H -54.206 72.704   8.078 1.00 . A A . 833 LEU HD11 1 1 
       16 28250 1 1  82 LEU HD12 H -53.946 71.108   7.376 1.00 . A A . 833 LEU HD12 1 1 
       16 28251 1 1  82 LEU HD13 H -54.315 71.265   9.093 1.00 . A A . 833 LEU HD13 1 1 
       16 28252 1 1  82 LEU HD21 H -55.947 73.689   8.022 1.00 . A A . 833 LEU HD21 1 1 
       16 28253 1 1  82 LEU HD22 H -57.566 72.990   8.054 1.00 . A A . 833 LEU HD22 1 1 
       16 28254 1 1  82 LEU HD23 H -56.695 73.130   6.526 1.00 . A A . 833 LEU HD23 1 1 
       16 28255 1 1  82 LEU HG   H -56.479 71.114   8.655 1.00 . A A . 833 LEU HG   1 1 
       16 28256 1 1  82 LEU N    N -55.461 68.704   5.337 1.00 . A A . 833 LEU N    1 1 
       16 28257 1 1  82 LEU O    O -56.454 68.004   8.583 1.00 . A A . 833 LEU O    1 1 
       16 28258 1 1  83 GLN C    C -58.387 65.799   7.550 1.00 . A A . 834 GLN C    1 1 
       16 28259 1 1  83 GLN CA   C -58.851 67.246   7.416 1.00 . A A . 834 GLN CA   1 1 
       16 28260 1 1  83 GLN CB   C -60.142 67.306   6.598 1.00 . A A . 834 GLN CB   1 1 
       16 28261 1 1  83 GLN CD   C -61.038 67.407   4.238 1.00 . A A . 834 GLN CD   1 1 
       16 28262 1 1  83 GLN CG   C -59.973 66.847   5.159 1.00 . A A . 834 GLN CG   1 1 
       16 28263 1 1  83 GLN H    H -57.956 68.397   5.883 1.00 . A A . 834 GLN H    1 1 
       16 28264 1 1  83 GLN HA   H -59.042 67.642   8.402 1.00 . A A . 834 GLN HA   1 1 
       16 28265 1 1  83 GLN HB2  H -60.883 66.677   7.069 1.00 . A A . 834 GLN HB2  1 1 
       16 28266 1 1  83 GLN HB3  H -60.501 68.325   6.588 1.00 . A A . 834 GLN HB3  1 1 
       16 28267 1 1  83 GLN HE21 H -61.250 65.634   3.364 1.00 . A A . 834 GLN HE21 1 1 
       16 28268 1 1  83 GLN HE22 H -62.262 66.896   2.757 1.00 . A A . 834 GLN HE22 1 1 
       16 28269 1 1  83 GLN HG2  H -59.006 67.169   4.803 1.00 . A A . 834 GLN HG2  1 1 
       16 28270 1 1  83 GLN HG3  H -60.024 65.768   5.131 1.00 . A A . 834 GLN HG3  1 1 
       16 28271 1 1  83 GLN N    N -57.819 68.067   6.795 1.00 . A A . 834 GLN N    1 1 
       16 28272 1 1  83 GLN NE2  N -61.571 66.561   3.364 1.00 . A A . 834 GLN NE2  1 1 
       16 28273 1 1  83 GLN O    O -58.616 65.156   8.575 1.00 . A A . 834 GLN O    1 1 
       16 28274 1 1  83 GLN OE1  O -61.380 68.588   4.311 1.00 . A A . 834 GLN OE1  1 1 
       16 28275 1 1  84 ALA C    C -56.323 63.673   7.706 1.00 . A A . 835 ALA C    1 1 
       16 28276 1 1  84 ALA CA   C -57.238 63.923   6.512 1.00 . A A . 835 ALA CA   1 1 
       16 28277 1 1  84 ALA CB   C -56.505 63.625   5.212 1.00 . A A . 835 ALA CB   1 1 
       16 28278 1 1  84 ALA H    H -57.584 65.855   5.721 1.00 . A A . 835 ALA H    1 1 
       16 28279 1 1  84 ALA HA   H -58.088 63.259   6.577 1.00 . A A . 835 ALA HA   1 1 
       16 28280 1 1  84 ALA HB1  H -57.222 63.355   4.450 1.00 . A A . 835 ALA HB1  1 1 
       16 28281 1 1  84 ALA HB2  H -55.958 64.501   4.898 1.00 . A A . 835 ALA HB2  1 1 
       16 28282 1 1  84 ALA HB3  H -55.818 62.807   5.366 1.00 . A A . 835 ALA HB3  1 1 
       16 28283 1 1  84 ALA N    N -57.735 65.293   6.509 1.00 . A A . 835 ALA N    1 1 
       16 28284 1 1  84 ALA O    O -56.518 62.720   8.460 1.00 . A A . 835 ALA O    1 1 
       16 28285 1 1  85 ALA C    C -55.060 64.686  10.312 1.00 . A A . 836 ALA C    1 1 
       16 28286 1 1  85 ALA CA   C -54.382 64.407   8.975 1.00 . A A . 836 ALA CA   1 1 
       16 28287 1 1  85 ALA CB   C -53.203 65.348   8.773 1.00 . A A . 836 ALA CB   1 1 
       16 28288 1 1  85 ALA H    H -55.222 65.274   7.237 1.00 . A A . 836 ALA H    1 1 
       16 28289 1 1  85 ALA HA   H -54.005 63.394   8.978 1.00 . A A . 836 ALA HA   1 1 
       16 28290 1 1  85 ALA HB1  H -52.513 64.912   8.065 1.00 . A A . 836 ALA HB1  1 1 
       16 28291 1 1  85 ALA HB2  H -53.559 66.294   8.393 1.00 . A A . 836 ALA HB2  1 1 
       16 28292 1 1  85 ALA HB3  H -52.701 65.504   9.716 1.00 . A A . 836 ALA HB3  1 1 
       16 28293 1 1  85 ALA N    N -55.325 64.534   7.871 1.00 . A A . 836 ALA N    1 1 
       16 28294 1 1  85 ALA O    O -54.952 63.896  11.250 1.00 . A A . 836 ALA O    1 1 
       16 28295 1 1  86 TYR C    C -57.347 65.067  12.113 1.00 . A A . 837 TYR C    1 1 
       16 28296 1 1  86 TYR CA   C -56.451 66.197  11.616 1.00 . A A . 837 TYR CA   1 1 
       16 28297 1 1  86 TYR CB   C -57.284 67.458  11.381 1.00 . A A . 837 TYR CB   1 1 
       16 28298 1 1  86 TYR CD1  C -59.152 68.303  12.856 1.00 . A A . 837 TYR CD1  1 1 
       16 28299 1 1  86 TYR CD2  C -56.915 68.485  13.658 1.00 . A A . 837 TYR CD2  1 1 
       16 28300 1 1  86 TYR CE1  C -59.621 68.884  14.018 1.00 . A A . 837 TYR CE1  1 1 
       16 28301 1 1  86 TYR CE2  C -57.375 69.065  14.824 1.00 . A A . 837 TYR CE2  1 1 
       16 28302 1 1  86 TYR CG   C -57.793 68.094  12.655 1.00 . A A . 837 TYR CG   1 1 
       16 28303 1 1  86 TYR CZ   C -58.729 69.264  14.999 1.00 . A A . 837 TYR CZ   1 1 
       16 28304 1 1  86 TYR H    H -55.806 66.402   9.611 1.00 . A A . 837 TYR H    1 1 
       16 28305 1 1  86 TYR HA   H -55.704 66.407  12.369 1.00 . A A . 837 TYR HA   1 1 
       16 28306 1 1  86 TYR HB2  H -56.682 68.189  10.864 1.00 . A A . 837 TYR HB2  1 1 
       16 28307 1 1  86 TYR HB3  H -58.140 67.207  10.771 1.00 . A A . 837 TYR HB3  1 1 
       16 28308 1 1  86 TYR HD1  H -59.848 68.004  12.085 1.00 . A A . 837 TYR HD1  1 1 
       16 28309 1 1  86 TYR HD2  H -55.855 68.328  13.518 1.00 . A A . 837 TYR HD2  1 1 
       16 28310 1 1  86 TYR HE1  H -60.681 69.039  14.155 1.00 . A A . 837 TYR HE1  1 1 
       16 28311 1 1  86 TYR HE2  H -56.677 69.363  15.593 1.00 . A A . 837 TYR HE2  1 1 
       16 28312 1 1  86 TYR HH   H -60.088 70.160  16.021 1.00 . A A . 837 TYR HH   1 1 
       16 28313 1 1  86 TYR N    N -55.757 65.813  10.393 1.00 . A A . 837 TYR N    1 1 
       16 28314 1 1  86 TYR O    O -57.280 64.672  13.277 1.00 . A A . 837 TYR O    1 1 
       16 28315 1 1  86 TYR OH   O -59.193 69.842  16.158 1.00 . A A . 837 TYR OH   1 1 
       16 28316 1 1  87 ARG C    C -58.323 62.183  11.870 1.00 . A A . 838 ARG C    1 1 
       16 28317 1 1  87 ARG CA   C -59.095 63.464  11.566 1.00 . A A . 838 ARG CA   1 1 
       16 28318 1 1  87 ARG CB   C -60.085 63.218  10.427 1.00 . A A . 838 ARG CB   1 1 
       16 28319 1 1  87 ARG CD   C -62.423 63.674   9.625 1.00 . A A . 838 ARG CD   1 1 
       16 28320 1 1  87 ARG CG   C -61.224 64.223  10.382 1.00 . A A . 838 ARG CG   1 1 
       16 28321 1 1  87 ARG CZ   C -64.213 65.209  10.318 1.00 . A A . 838 ARG CZ   1 1 
       16 28322 1 1  87 ARG H    H -58.191 64.906  10.308 1.00 . A A . 838 ARG H    1 1 
       16 28323 1 1  87 ARG HA   H -59.642 63.759  12.449 1.00 . A A . 838 ARG HA   1 1 
       16 28324 1 1  87 ARG HB2  H -59.554 63.266   9.487 1.00 . A A . 838 ARG HB2  1 1 
       16 28325 1 1  87 ARG HB3  H -60.509 62.232  10.541 1.00 . A A . 838 ARG HB3  1 1 
       16 28326 1 1  87 ARG HD2  H -62.084 63.277   8.680 1.00 . A A . 838 ARG HD2  1 1 
       16 28327 1 1  87 ARG HD3  H -62.868 62.882  10.209 1.00 . A A . 838 ARG HD3  1 1 
       16 28328 1 1  87 ARG HE   H -63.525 65.028   8.455 1.00 . A A . 838 ARG HE   1 1 
       16 28329 1 1  87 ARG HG2  H -61.526 64.456  11.392 1.00 . A A . 838 ARG HG2  1 1 
       16 28330 1 1  87 ARG HG3  H -60.880 65.121   9.891 1.00 . A A . 838 ARG HG3  1 1 
       16 28331 1 1  87 ARG HH11 H -64.697 65.172  12.280 1.00 . A A . 838 ARG HH11 1 1 
       16 28332 1 1  87 ARG HH12 H -63.434 64.085  11.805 1.00 . A A . 838 ARG HH12 1 1 
       16 28333 1 1  87 ARG HH21 H -65.695 66.524  10.722 1.00 . A A . 838 ARG HH21 1 1 
       16 28334 1 1  87 ARG HH22 H -65.189 66.463   9.068 1.00 . A A . 838 ARG HH22 1 1 
       16 28335 1 1  87 ARG N    N -58.184 64.549  11.220 1.00 . A A . 838 ARG N    1 1 
       16 28336 1 1  87 ARG NE   N -63.429 64.701   9.373 1.00 . A A . 838 ARG NE   1 1 
       16 28337 1 1  87 ARG NH1  N -64.107 64.787  11.570 1.00 . A A . 838 ARG NH1  1 1 
       16 28338 1 1  87 ARG NH2  N -65.106 66.142  10.010 1.00 . A A . 838 ARG NH2  1 1 
       16 28339 1 1  87 ARG O    O -58.676 61.435  12.781 1.00 . A A . 838 ARG O    1 1 
       16 28340 1 1  88 ALA C    C -55.877 60.691  12.700 1.00 . A A . 839 ALA C    1 1 
       16 28341 1 1  88 ALA CA   C -56.447 60.748  11.286 1.00 . A A . 839 ALA CA   1 1 
       16 28342 1 1  88 ALA CB   C -55.323 60.716  10.261 1.00 . A A . 839 ALA CB   1 1 
       16 28343 1 1  88 ALA H    H -57.038 62.571  10.389 1.00 . A A . 839 ALA H    1 1 
       16 28344 1 1  88 ALA HA   H -57.072 59.881  11.126 1.00 . A A . 839 ALA HA   1 1 
       16 28345 1 1  88 ALA HB1  H -55.739 60.546   9.278 1.00 . A A . 839 ALA HB1  1 1 
       16 28346 1 1  88 ALA HB2  H -54.799 61.659  10.272 1.00 . A A . 839 ALA HB2  1 1 
       16 28347 1 1  88 ALA HB3  H -54.637 59.919  10.504 1.00 . A A . 839 ALA HB3  1 1 
       16 28348 1 1  88 ALA N    N -57.269 61.937  11.099 1.00 . A A . 839 ALA N    1 1 
       16 28349 1 1  88 ALA O    O -55.802 59.622  13.306 1.00 . A A . 839 ALA O    1 1 
       16 28350 1 1  89 ILE C    C -56.012 62.083  15.608 1.00 . A A . 840 ILE C    1 1 
       16 28351 1 1  89 ILE CA   C -54.915 61.928  14.560 1.00 . A A . 840 ILE CA   1 1 
       16 28352 1 1  89 ILE CB   C -53.928 63.104  14.687 1.00 . A A . 840 ILE CB   1 1 
       16 28353 1 1  89 ILE CD1  C -53.925 63.901  17.105 1.00 . A A . 840 ILE CD1  1 1 
       16 28354 1 1  89 ILE CG1  C -53.232 63.068  16.049 1.00 . A A . 840 ILE CG1  1 1 
       16 28355 1 1  89 ILE CG2  C -54.654 64.427  14.492 1.00 . A A . 840 ILE CG2  1 1 
       16 28356 1 1  89 ILE H    H -55.563 62.665  12.685 1.00 . A A . 840 ILE H    1 1 
       16 28357 1 1  89 ILE HA   H -54.377 61.010  14.752 1.00 . A A . 840 ILE HA   1 1 
       16 28358 1 1  89 ILE HB   H -53.187 63.009  13.909 1.00 . A A . 840 ILE HB   1 1 
       16 28359 1 1  89 ILE HD11 H -54.995 63.827  16.977 1.00 . A A . 840 ILE HD11 1 1 
       16 28360 1 1  89 ILE HD12 H -53.653 63.540  18.085 1.00 . A A . 840 ILE HD12 1 1 
       16 28361 1 1  89 ILE HD13 H -53.622 64.934  17.005 1.00 . A A . 840 ILE HD13 1 1 
       16 28362 1 1  89 ILE HG12 H -53.196 62.050  16.402 1.00 . A A . 840 ILE HG12 1 1 
       16 28363 1 1  89 ILE HG13 H -52.224 63.443  15.939 1.00 . A A . 840 ILE HG13 1 1 
       16 28364 1 1  89 ILE HG21 H -54.979 64.511  13.465 1.00 . A A . 840 ILE HG21 1 1 
       16 28365 1 1  89 ILE HG22 H -55.513 64.466  15.144 1.00 . A A . 840 ILE HG22 1 1 
       16 28366 1 1  89 ILE HG23 H -53.986 65.242  14.726 1.00 . A A . 840 ILE HG23 1 1 
       16 28367 1 1  89 ILE N    N -55.477 61.847  13.218 1.00 . A A . 840 ILE N    1 1 
       16 28368 1 1  89 ILE O    O -55.838 61.702  16.765 1.00 . A A . 840 ILE O    1 1 
       16 28369 1 1  90 ARG C    C -58.971 61.530  16.398 1.00 . A A . 841 ARG C    1 1 
       16 28370 1 1  90 ARG CA   C -58.269 62.851  16.095 1.00 . A A . 841 ARG CA   1 1 
       16 28371 1 1  90 ARG CB   C -59.264 63.841  15.486 1.00 . A A . 841 ARG CB   1 1 
       16 28372 1 1  90 ARG CD   C -59.129 65.687  17.186 1.00 . A A . 841 ARG CD   1 1 
       16 28373 1 1  90 ARG CG   C -58.903 65.296  15.734 1.00 . A A . 841 ARG CG   1 1 
       16 28374 1 1  90 ARG CZ   C -61.056 66.196  18.625 1.00 . A A . 841 ARG CZ   1 1 
       16 28375 1 1  90 ARG H    H -57.221 62.929  14.258 1.00 . A A . 841 ARG H    1 1 
       16 28376 1 1  90 ARG HA   H -57.886 63.261  17.017 1.00 . A A . 841 ARG HA   1 1 
       16 28377 1 1  90 ARG HB2  H -59.306 63.680  14.419 1.00 . A A . 841 ARG HB2  1 1 
       16 28378 1 1  90 ARG HB3  H -60.240 63.658  15.909 1.00 . A A . 841 ARG HB3  1 1 
       16 28379 1 1  90 ARG HD2  H -58.545 65.034  17.816 1.00 . A A . 841 ARG HD2  1 1 
       16 28380 1 1  90 ARG HD3  H -58.803 66.707  17.325 1.00 . A A . 841 ARG HD3  1 1 
       16 28381 1 1  90 ARG HE   H -61.116 65.026  17.010 1.00 . A A . 841 ARG HE   1 1 
       16 28382 1 1  90 ARG HG2  H -57.861 65.446  15.490 1.00 . A A . 841 ARG HG2  1 1 
       16 28383 1 1  90 ARG HG3  H -59.516 65.922  15.102 1.00 . A A . 841 ARG HG3  1 1 
       16 28384 1 1  90 ARG HH11 H -60.689 67.417  20.193 1.00 . A A . 841 ARG HH11 1 1 
       16 28385 1 1  90 ARG HH12 H -59.322 67.066  19.187 1.00 . A A . 841 ARG HH12 1 1 
       16 28386 1 1  90 ARG HH21 H -62.736 66.513  19.703 1.00 . A A . 841 ARG HH21 1 1 
       16 28387 1 1  90 ARG HH22 H -62.923 65.480  18.326 1.00 . A A . 841 ARG HH22 1 1 
       16 28388 1 1  90 ARG N    N -57.143 62.645  15.193 1.00 . A A . 841 ARG N    1 1 
       16 28389 1 1  90 ARG NE   N -60.534 65.582  17.568 1.00 . A A . 841 ARG NE   1 1 
       16 28390 1 1  90 ARG NH1  N -60.293 66.955  19.399 1.00 . A A . 841 ARG NH1  1 1 
       16 28391 1 1  90 ARG NH2  N -62.345 66.051  18.908 1.00 . A A . 841 ARG NH2  1 1 
       16 28392 1 1  90 ARG O    O -59.577 61.366  17.457 1.00 . A A . 841 ARG O    1 1 
       16 28393 1 1  91 HIS C    C -58.460 58.203  15.858 1.00 . A A . 842 HIS C    1 1 
       16 28394 1 1  91 HIS CA   C -59.512 59.285  15.628 1.00 . A A . 842 HIS CA   1 1 
       16 28395 1 1  91 HIS CB   C -60.355 58.940  14.400 1.00 . A A . 842 HIS CB   1 1 
       16 28396 1 1  91 HIS CD2  C -61.470 60.601  12.750 1.00 . A A . 842 HIS CD2  1 1 
       16 28397 1 1  91 HIS CE1  C -62.775 61.640  14.173 1.00 . A A . 842 HIS CE1  1 1 
       16 28398 1 1  91 HIS CG   C -61.265 60.048  13.968 1.00 . A A . 842 HIS CG   1 1 
       16 28399 1 1  91 HIS H    H -58.388 60.782  14.639 1.00 . A A . 842 HIS H    1 1 
       16 28400 1 1  91 HIS HA   H -60.155 59.334  16.494 1.00 . A A . 842 HIS HA   1 1 
       16 28401 1 1  91 HIS HB2  H -59.699 58.709  13.574 1.00 . A A . 842 HIS HB2  1 1 
       16 28402 1 1  91 HIS HB3  H -60.965 58.076  14.622 1.00 . A A . 842 HIS HB3  1 1 
       16 28403 1 1  91 HIS HD1  H -62.178 60.551  15.799 1.00 . A A . 842 HIS HD1  1 1 
       16 28404 1 1  91 HIS HD2  H -60.983 60.319  11.827 1.00 . A A . 842 HIS HD2  1 1 
       16 28405 1 1  91 HIS HE1  H -63.501 62.319  14.594 1.00 . A A . 842 HIS HE1  1 1 
       16 28406 1 1  91 HIS N    N -58.885 60.591  15.461 1.00 . A A . 842 HIS N    1 1 
       16 28407 1 1  91 HIS ND1  N -62.096 60.722  14.838 1.00 . A A . 842 HIS ND1  1 1 
       16 28408 1 1  91 HIS NE2  N -62.413 61.588  12.903 1.00 . A A . 842 HIS NE2  1 1 
       16 28409 1 1  91 HIS O    O -58.711 57.219  16.554 1.00 . A A . 842 HIS O    1 1 
       16 28410 1 1  92 ILE C    C -54.878 58.138  15.711 1.00 . A A . 843 ILE C    1 1 
       16 28411 1 1  92 ILE CA   C -56.196 57.434  15.409 1.00 . A A . 843 ILE CA   1 1 
       16 28412 1 1  92 ILE CB   C -56.029 56.581  14.137 1.00 . A A . 843 ILE CB   1 1 
       16 28413 1 1  92 ILE CD1  C -57.312 55.133  12.483 1.00 . A A . 843 ILE CD1  1 1 
       16 28414 1 1  92 ILE CG1  C -57.329 55.838  13.821 1.00 . A A . 843 ILE CG1  1 1 
       16 28415 1 1  92 ILE CG2  C -54.879 55.599  14.306 1.00 . A A . 843 ILE CG2  1 1 
       16 28416 1 1  92 ILE H    H -57.146 59.197  14.726 1.00 . A A . 843 ILE H    1 1 
       16 28417 1 1  92 ILE HA   H -56.437 56.775  16.231 1.00 . A A . 843 ILE HA   1 1 
       16 28418 1 1  92 ILE HB   H -55.791 57.240  13.317 1.00 . A A . 843 ILE HB   1 1 
       16 28419 1 1  92 ILE HD11 H -56.585 55.604  11.837 1.00 . A A . 843 ILE HD11 1 1 
       16 28420 1 1  92 ILE HD12 H -57.051 54.096  12.625 1.00 . A A . 843 ILE HD12 1 1 
       16 28421 1 1  92 ILE HD13 H -58.291 55.199  12.029 1.00 . A A . 843 ILE HD13 1 1 
       16 28422 1 1  92 ILE HG12 H -57.507 55.096  14.584 1.00 . A A . 843 ILE HG12 1 1 
       16 28423 1 1  92 ILE HG13 H -58.146 56.544  13.815 1.00 . A A . 843 ILE HG13 1 1 
       16 28424 1 1  92 ILE HG21 H -55.137 54.659  13.841 1.00 . A A . 843 ILE HG21 1 1 
       16 28425 1 1  92 ILE HG22 H -53.993 56.000  13.837 1.00 . A A . 843 ILE HG22 1 1 
       16 28426 1 1  92 ILE HG23 H -54.691 55.441  15.357 1.00 . A A . 843 ILE HG23 1 1 
       16 28427 1 1  92 ILE N    N -57.285 58.393  15.268 1.00 . A A . 843 ILE N    1 1 
       16 28428 1 1  92 ILE O    O -54.049 58.362  14.830 1.00 . A A . 843 ILE O    1 1 
       16 28429 1 1  93 PRO C    C -52.238 58.269  17.399 1.00 . A A . 844 PRO C    1 1 
       16 28430 1 1  93 PRO CA   C -53.461 59.179  17.438 1.00 . A A . 844 PRO CA   1 1 
       16 28431 1 1  93 PRO CB   C -53.788 59.573  18.880 1.00 . A A . 844 PRO CB   1 1 
       16 28432 1 1  93 PRO CD   C -55.624 58.261  18.092 1.00 . A A . 844 PRO CD   1 1 
       16 28433 1 1  93 PRO CG   C -54.818 58.590  19.318 1.00 . A A . 844 PRO CG   1 1 
       16 28434 1 1  93 PRO HA   H -53.267 60.067  16.855 1.00 . A A . 844 PRO HA   1 1 
       16 28435 1 1  93 PRO HB2  H -52.895 59.507  19.486 1.00 . A A . 844 PRO HB2  1 1 
       16 28436 1 1  93 PRO HB3  H -54.171 60.582  18.903 1.00 . A A . 844 PRO HB3  1 1 
       16 28437 1 1  93 PRO HD2  H -55.942 57.230  18.115 1.00 . A A . 844 PRO HD2  1 1 
       16 28438 1 1  93 PRO HD3  H -56.478 58.919  18.014 1.00 . A A . 844 PRO HD3  1 1 
       16 28439 1 1  93 PRO HG2  H -54.338 57.702  19.701 1.00 . A A . 844 PRO HG2  1 1 
       16 28440 1 1  93 PRO HG3  H -55.450 59.032  20.074 1.00 . A A . 844 PRO HG3  1 1 
       16 28441 1 1  93 PRO N    N -54.678 58.496  16.988 1.00 . A A . 844 PRO N    1 1 
       16 28442 1 1  93 PRO O    O -52.031 57.453  18.296 1.00 . A A . 844 PRO O    1 1 
       16 28443 1 1  94 ARG C    C -49.416 58.066  14.990 1.00 . A A . 845 ARG C    1 1 
       16 28444 1 1  94 ARG CA   C -50.228 57.607  16.197 1.00 . A A . 845 ARG CA   1 1 
       16 28445 1 1  94 ARG CB   C -50.598 56.130  16.045 1.00 . A A . 845 ARG CB   1 1 
       16 28446 1 1  94 ARG CD   C -50.034 53.787  16.757 1.00 . A A . 845 ARG CD   1 1 
       16 28447 1 1  94 ARG CG   C -49.492 55.178  16.469 1.00 . A A . 845 ARG CG   1 1 
       16 28448 1 1  94 ARG CZ   C -50.780 54.030  19.087 1.00 . A A . 845 ARG CZ   1 1 
       16 28449 1 1  94 ARG H    H -51.649 59.084  15.670 1.00 . A A . 845 ARG H    1 1 
       16 28450 1 1  94 ARG HA   H -49.629 57.728  17.087 1.00 . A A . 845 ARG HA   1 1 
       16 28451 1 1  94 ARG HB2  H -51.470 55.925  16.648 1.00 . A A . 845 ARG HB2  1 1 
       16 28452 1 1  94 ARG HB3  H -50.832 55.936  15.009 1.00 . A A . 845 ARG HB3  1 1 
       16 28453 1 1  94 ARG HD2  H -50.470 53.391  15.852 1.00 . A A . 845 ARG HD2  1 1 
       16 28454 1 1  94 ARG HD3  H -49.216 53.154  17.068 1.00 . A A . 845 ARG HD3  1 1 
       16 28455 1 1  94 ARG HE   H -51.977 53.631  17.542 1.00 . A A . 845 ARG HE   1 1 
       16 28456 1 1  94 ARG HG2  H -48.762 55.111  15.675 1.00 . A A . 845 ARG HG2  1 1 
       16 28457 1 1  94 ARG HG3  H -49.021 55.563  17.362 1.00 . A A . 845 ARG HG3  1 1 
       16 28458 1 1  94 ARG HH11 H -49.334 54.436  20.439 1.00 . A A . 845 ARG HH11 1 1 
       16 28459 1 1  94 ARG HH12 H -48.794 54.266  18.801 1.00 . A A . 845 ARG HH12 1 1 
       16 28460 1 1  94 ARG HH21 H -51.555 54.198  20.946 1.00 . A A . 845 ARG HH21 1 1 
       16 28461 1 1  94 ARG HH22 H -52.700 53.852  19.694 1.00 . A A . 845 ARG HH22 1 1 
       16 28462 1 1  94 ARG N    N -51.431 58.416  16.353 1.00 . A A . 845 ARG N    1 1 
       16 28463 1 1  94 ARG NE   N -51.049 53.801  17.806 1.00 . A A . 845 ARG NE   1 1 
       16 28464 1 1  94 ARG NH1  N -49.534 54.262  19.474 1.00 . A A . 845 ARG NH1  1 1 
       16 28465 1 1  94 ARG NH2  N -51.759 54.026  19.982 1.00 . A A . 845 ARG NH2  1 1 
       16 28466 1 1  94 ARG O    O -49.362 57.381  13.969 1.00 . A A . 845 ARG O    1 1 
       16 28467 1 1  95 ARG C    C -47.333 61.098  14.456 1.00 . A A . 846 ARG C    1 1 
       16 28468 1 1  95 ARG CA   C -47.980 59.783  14.033 1.00 . A A . 846 ARG CA   1 1 
       16 28469 1 1  95 ARG CB   C -48.840 60.002  12.787 1.00 . A A . 846 ARG CB   1 1 
       16 28470 1 1  95 ARG CD   C -48.714 60.454  10.318 1.00 . A A . 846 ARG CD   1 1 
       16 28471 1 1  95 ARG CG   C -48.131 60.773  11.686 1.00 . A A . 846 ARG CG   1 1 
       16 28472 1 1  95 ARG CZ   C -46.674 60.309   8.954 1.00 . A A . 846 ARG CZ   1 1 
       16 28473 1 1  95 ARG H    H -48.869 59.731  15.953 1.00 . A A . 846 ARG H    1 1 
       16 28474 1 1  95 ARG HA   H -47.203 59.070  13.803 1.00 . A A . 846 ARG HA   1 1 
       16 28475 1 1  95 ARG HB2  H -49.132 59.040  12.392 1.00 . A A . 846 ARG HB2  1 1 
       16 28476 1 1  95 ARG HB3  H -49.726 60.551  13.068 1.00 . A A . 846 ARG HB3  1 1 
       16 28477 1 1  95 ARG HD2  H -48.860 59.387  10.244 1.00 . A A . 846 ARG HD2  1 1 
       16 28478 1 1  95 ARG HD3  H -49.665 60.955  10.222 1.00 . A A . 846 ARG HD3  1 1 
       16 28479 1 1  95 ARG HE   H -48.129 61.648   8.690 1.00 . A A . 846 ARG HE   1 1 
       16 28480 1 1  95 ARG HG2  H -48.239 61.831  11.873 1.00 . A A . 846 ARG HG2  1 1 
       16 28481 1 1  95 ARG HG3  H -47.084 60.510  11.692 1.00 . A A . 846 ARG HG3  1 1 
       16 28482 1 1  95 ARG HH11 H -45.376 58.844   9.459 1.00 . A A . 846 ARG HH11 1 1 
       16 28483 1 1  95 ARG HH12 H -46.810 58.935  10.429 1.00 . A A . 846 ARG HH12 1 1 
       16 28484 1 1  95 ARG HH21 H -45.056 60.326   7.742 1.00 . A A . 846 ARG HH21 1 1 
       16 28485 1 1  95 ARG HH22 H -46.246 61.538   7.407 1.00 . A A . 846 ARG HH22 1 1 
       16 28486 1 1  95 ARG N    N -48.788 59.231  15.115 1.00 . A A . 846 ARG N    1 1 
       16 28487 1 1  95 ARG NE   N -47.836 60.888   9.235 1.00 . A A . 846 ARG NE   1 1 
       16 28488 1 1  95 ARG NH1  N -46.252 59.279   9.673 1.00 . A A . 846 ARG NH1  1 1 
       16 28489 1 1  95 ARG NH2  N -45.931 60.762   7.952 1.00 . A A . 846 ARG NH2  1 1 
       16 28490 1 1  95 ARG O    O -46.205 61.399  14.065 1.00 . A A . 846 ARG O    1 1 
       16 28491 1 1  96 ILE C    C -46.168 63.008  16.357 1.00 . A A . 847 ILE C    1 1 
       16 28492 1 1  96 ILE CA   C -47.550 63.159  15.729 1.00 . A A . 847 ILE CA   1 1 
       16 28493 1 1  96 ILE CB   C -48.503 63.793  16.760 1.00 . A A . 847 ILE CB   1 1 
       16 28494 1 1  96 ILE CD1  C -49.651 63.369  18.992 1.00 . A A . 847 ILE CD1  1 1 
       16 28495 1 1  96 ILE CG1  C -48.867 62.775  17.843 1.00 . A A . 847 ILE CG1  1 1 
       16 28496 1 1  96 ILE CG2  C -49.756 64.314  16.073 1.00 . A A . 847 ILE CG2  1 1 
       16 28497 1 1  96 ILE H    H -48.946 61.582  15.531 1.00 . A A . 847 ILE H    1 1 
       16 28498 1 1  96 ILE HA   H -47.477 63.824  14.880 1.00 . A A . 847 ILE HA   1 1 
       16 28499 1 1  96 ILE HB   H -47.998 64.629  17.218 1.00 . A A . 847 ILE HB   1 1 
       16 28500 1 1  96 ILE HD11 H -49.771 64.431  18.835 1.00 . A A . 847 ILE HD11 1 1 
       16 28501 1 1  96 ILE HD12 H -50.621 62.900  19.047 1.00 . A A . 847 ILE HD12 1 1 
       16 28502 1 1  96 ILE HD13 H -49.117 63.201  19.917 1.00 . A A . 847 ILE HD13 1 1 
       16 28503 1 1  96 ILE HG12 H -49.464 61.991  17.405 1.00 . A A . 847 ILE HG12 1 1 
       16 28504 1 1  96 ILE HG13 H -47.959 62.348  18.245 1.00 . A A . 847 ILE HG13 1 1 
       16 28505 1 1  96 ILE HG21 H -50.164 63.543  15.436 1.00 . A A . 847 ILE HG21 1 1 
       16 28506 1 1  96 ILE HG22 H -50.487 64.588  16.818 1.00 . A A . 847 ILE HG22 1 1 
       16 28507 1 1  96 ILE HG23 H -49.507 65.179  15.477 1.00 . A A . 847 ILE HG23 1 1 
       16 28508 1 1  96 ILE N    N -48.054 61.877  15.254 1.00 . A A . 847 ILE N    1 1 
       16 28509 1 1  96 ILE O    O -45.353 63.930  16.318 1.00 . A A . 847 ILE O    1 1 
       16 28510 1 1  97 ARG C    C -43.498 61.585  16.543 1.00 . A A . 848 ARG C    1 1 
       16 28511 1 1  97 ARG CA   C -44.627 61.566  17.569 1.00 . A A . 848 ARG CA   1 1 
       16 28512 1 1  97 ARG CB   C -44.663 60.211  18.278 1.00 . A A . 848 ARG CB   1 1 
       16 28513 1 1  97 ARG CD   C -44.308 61.039  20.624 1.00 . A A . 848 ARG CD   1 1 
       16 28514 1 1  97 ARG CG   C -45.230 60.276  19.686 1.00 . A A . 848 ARG CG   1 1 
       16 28515 1 1  97 ARG CZ   C -45.879 61.763  22.371 1.00 . A A . 848 ARG CZ   1 1 
       16 28516 1 1  97 ARG H    H -46.601 61.143  16.932 1.00 . A A . 848 ARG H    1 1 
       16 28517 1 1  97 ARG HA   H -44.447 62.340  18.299 1.00 . A A . 848 ARG HA   1 1 
       16 28518 1 1  97 ARG HB2  H -45.271 59.531  17.700 1.00 . A A . 848 ARG HB2  1 1 
       16 28519 1 1  97 ARG HB3  H -43.657 59.822  18.336 1.00 . A A . 848 ARG HB3  1 1 
       16 28520 1 1  97 ARG HD2  H -43.338 60.565  20.618 1.00 . A A . 848 ARG HD2  1 1 
       16 28521 1 1  97 ARG HD3  H -44.214 62.054  20.268 1.00 . A A . 848 ARG HD3  1 1 
       16 28522 1 1  97 ARG HE   H -44.341 60.527  22.662 1.00 . A A . 848 ARG HE   1 1 
       16 28523 1 1  97 ARG HG2  H -46.188 60.775  19.656 1.00 . A A . 848 ARG HG2  1 1 
       16 28524 1 1  97 ARG HG3  H -45.358 59.270  20.059 1.00 . A A . 848 ARG HG3  1 1 
       16 28525 1 1  97 ARG HH11 H -47.342 63.023  21.775 1.00 . A A . 848 ARG HH11 1 1 
       16 28526 1 1  97 ARG HH12 H -46.242 62.520  20.534 1.00 . A A . 848 ARG HH12 1 1 
       16 28527 1 1  97 ARG HH21 H -47.079 62.261  23.919 1.00 . A A . 848 ARG HH21 1 1 
       16 28528 1 1  97 ARG HH22 H -45.783 61.181  24.305 1.00 . A A . 848 ARG HH22 1 1 
       16 28529 1 1  97 ARG N    N -45.911 61.839  16.933 1.00 . A A . 848 ARG N    1 1 
       16 28530 1 1  97 ARG NE   N -44.816 61.061  21.993 1.00 . A A . 848 ARG NE   1 1 
       16 28531 1 1  97 ARG NH1  N -46.542 62.496  21.488 1.00 . A A . 848 ARG NH1  1 1 
       16 28532 1 1  97 ARG NH2  N -46.280 61.733  23.636 1.00 . A A . 848 ARG NH2  1 1 
       16 28533 1 1  97 ARG O    O -42.593 62.417  16.618 1.00 . A A . 848 ARG O    1 1 
       16 28534 1 1  98 GLN C    C -42.445 61.881  13.764 1.00 . A A . 849 GLN C    1 1 
       16 28535 1 1  98 GLN CA   C -42.539 60.576  14.547 1.00 . A A . 849 GLN CA   1 1 
       16 28536 1 1  98 GLN CB   C -42.850 59.418  13.596 1.00 . A A . 849 GLN CB   1 1 
       16 28537 1 1  98 GLN CD   C -40.392 59.316  13.022 1.00 . A A . 849 GLN CD   1 1 
       16 28538 1 1  98 GLN CG   C -41.813 59.236  12.500 1.00 . A A . 849 GLN CG   1 1 
       16 28539 1 1  98 GLN H    H -44.304 60.030  15.580 1.00 . A A . 849 GLN H    1 1 
       16 28540 1 1  98 GLN HA   H -41.591 60.390  15.027 1.00 . A A . 849 GLN HA   1 1 
       16 28541 1 1  98 GLN HB2  H -42.904 58.504  14.167 1.00 . A A . 849 GLN HB2  1 1 
       16 28542 1 1  98 GLN HB3  H -43.807 59.599  13.129 1.00 . A A . 849 GLN HB3  1 1 
       16 28543 1 1  98 GLN HE21 H -39.799 60.207  11.347 1.00 . A A . 849 GLN HE21 1 1 
       16 28544 1 1  98 GLN HE22 H -38.571 59.943  12.532 1.00 . A A . 849 GLN HE22 1 1 
       16 28545 1 1  98 GLN HG2  H -41.957 58.269  12.042 1.00 . A A . 849 GLN HG2  1 1 
       16 28546 1 1  98 GLN HG3  H -41.952 60.009  11.758 1.00 . A A . 849 GLN HG3  1 1 
       16 28547 1 1  98 GLN N    N -43.558 60.664  15.586 1.00 . A A . 849 GLN N    1 1 
       16 28548 1 1  98 GLN NE2  N -39.496 59.878  12.219 1.00 . A A . 849 GLN NE2  1 1 
       16 28549 1 1  98 GLN O    O -41.354 62.336  13.425 1.00 . A A . 849 GLN O    1 1 
       16 28550 1 1  98 GLN OE1  O -40.102 58.876  14.136 1.00 . A A . 849 GLN OE1  1 1 
       16 28551 1 1  99 GLY C    C -42.977 64.867  13.500 1.00 . A A . 850 GLY C    1 1 
       16 28552 1 1  99 GLY CA   C -43.623 63.727  12.739 1.00 . A A . 850 GLY CA   1 1 
       16 28553 1 1  99 GLY H    H -44.438 62.071  13.777 1.00 . A A . 850 GLY H    1 1 
       16 28554 1 1  99 GLY HA2  H -43.100 63.589  11.805 1.00 . A A . 850 GLY HA2  1 1 
       16 28555 1 1  99 GLY HA3  H -44.651 63.987  12.529 1.00 . A A . 850 GLY HA3  1 1 
       16 28556 1 1  99 GLY N    N -43.598 62.480  13.480 1.00 . A A . 850 GLY N    1 1 
       16 28557 1 1  99 GLY O    O -42.076 65.533  12.988 1.00 . A A . 850 GLY O    1 1 
       16 28558 1 1 100 LEU C    C -41.388 66.019  15.722 1.00 . A A . 851 LEU C    1 1 
       16 28559 1 1 100 LEU CA   C -42.898 66.164  15.559 1.00 . A A . 851 LEU CA   1 1 
       16 28560 1 1 100 LEU CB   C -43.573 66.157  16.931 1.00 . A A . 851 LEU CB   1 1 
       16 28561 1 1 100 LEU CD1  C -44.051 68.594  17.273 1.00 . A A . 851 LEU CD1  1 1 
       16 28562 1 1 100 LEU CD2  C -43.727 67.097  19.250 1.00 . A A . 851 LEU CD2  1 1 
       16 28563 1 1 100 LEU CG   C -43.314 67.379  17.813 1.00 . A A . 851 LEU CG   1 1 
       16 28564 1 1 100 LEU H    H -44.155 64.531  15.079 1.00 . A A . 851 LEU H    1 1 
       16 28565 1 1 100 LEU HA   H -43.107 67.103  15.069 1.00 . A A . 851 LEU HA   1 1 
       16 28566 1 1 100 LEU HB2  H -44.639 66.083  16.775 1.00 . A A . 851 LEU HB2  1 1 
       16 28567 1 1 100 LEU HB3  H -43.228 65.283  17.465 1.00 . A A . 851 LEU HB3  1 1 
       16 28568 1 1 100 LEU HD11 H -43.337 69.311  16.898 1.00 . A A . 851 LEU HD11 1 1 
       16 28569 1 1 100 LEU HD12 H -44.632 69.044  18.065 1.00 . A A . 851 LEU HD12 1 1 
       16 28570 1 1 100 LEU HD13 H -44.710 68.289  16.473 1.00 . A A . 851 LEU HD13 1 1 
       16 28571 1 1 100 LEU HD21 H -44.759 66.779  19.272 1.00 . A A . 851 LEU HD21 1 1 
       16 28572 1 1 100 LEU HD22 H -43.615 67.995  19.840 1.00 . A A . 851 LEU HD22 1 1 
       16 28573 1 1 100 LEU HD23 H -43.102 66.317  19.659 1.00 . A A . 851 LEU HD23 1 1 
       16 28574 1 1 100 LEU HG   H -42.255 67.601  17.807 1.00 . A A . 851 LEU HG   1 1 
       16 28575 1 1 100 LEU N    N -43.437 65.095  14.725 1.00 . A A . 851 LEU N    1 1 
       16 28576 1 1 100 LEU O    O -40.644 66.990  15.587 1.00 . A A . 851 LEU O    1 1 
       16 28577 1 1 101 GLU C    C -38.771 64.664  14.869 1.00 . A A . 852 GLU C    1 1 
       16 28578 1 1 101 GLU CA   C -39.522 64.529  16.190 1.00 . A A . 852 GLU CA   1 1 
       16 28579 1 1 101 GLU CB   C -39.316 63.126  16.766 1.00 . A A . 852 GLU CB   1 1 
       16 28580 1 1 101 GLU CD   C -39.016 61.882  18.944 1.00 . A A . 852 GLU CD   1 1 
       16 28581 1 1 101 GLU CG   C -39.747 62.994  18.217 1.00 . A A . 852 GLU CG   1 1 
       16 28582 1 1 101 GLU H    H -41.586 64.067  16.106 1.00 . A A . 852 GLU H    1 1 
       16 28583 1 1 101 GLU HA   H -39.131 65.255  16.888 1.00 . A A . 852 GLU HA   1 1 
       16 28584 1 1 101 GLU HB2  H -39.885 62.422  16.177 1.00 . A A . 852 GLU HB2  1 1 
       16 28585 1 1 101 GLU HB3  H -38.268 62.874  16.699 1.00 . A A . 852 GLU HB3  1 1 
       16 28586 1 1 101 GLU HG2  H -39.548 63.926  18.724 1.00 . A A . 852 GLU HG2  1 1 
       16 28587 1 1 101 GLU HG3  H -40.807 62.789  18.247 1.00 . A A . 852 GLU HG3  1 1 
       16 28588 1 1 101 GLU N    N -40.943 64.800  16.011 1.00 . A A . 852 GLU N    1 1 
       16 28589 1 1 101 GLU O    O -37.630 65.124  14.835 1.00 . A A . 852 GLU O    1 1 
       16 28590 1 1 101 GLU OE1  O -39.017 61.889  20.192 1.00 . A A . 852 GLU OE1  1 1 
       16 28591 1 1 101 GLU OE2  O -38.442 61.006  18.264 1.00 . A A . 852 GLU OE2  1 1 
       16 28592 1 1 102 ARG C    C -38.572 65.783  12.051 1.00 . A A . 853 ARG C    1 1 
       16 28593 1 1 102 ARG CA   C -38.815 64.332  12.458 1.00 . A A . 853 ARG CA   1 1 
       16 28594 1 1 102 ARG CB   C -39.710 63.645  11.426 1.00 . A A . 853 ARG CB   1 1 
       16 28595 1 1 102 ARG CD   C -37.825 63.410   9.780 1.00 . A A . 853 ARG CD   1 1 
       16 28596 1 1 102 ARG CG   C -39.261 63.862   9.990 1.00 . A A . 853 ARG CG   1 1 
       16 28597 1 1 102 ARG CZ   C -37.444 63.950   7.412 1.00 . A A . 853 ARG CZ   1 1 
       16 28598 1 1 102 ARG H    H -40.329 63.902  13.873 1.00 . A A . 853 ARG H    1 1 
       16 28599 1 1 102 ARG HA   H -37.866 63.819  12.498 1.00 . A A . 853 ARG HA   1 1 
       16 28600 1 1 102 ARG HB2  H -39.714 62.582  11.621 1.00 . A A . 853 ARG HB2  1 1 
       16 28601 1 1 102 ARG HB3  H -40.715 64.026  11.528 1.00 . A A . 853 ARG HB3  1 1 
       16 28602 1 1 102 ARG HD2  H -37.163 64.212  10.070 1.00 . A A . 853 ARG HD2  1 1 
       16 28603 1 1 102 ARG HD3  H -37.639 62.548  10.403 1.00 . A A . 853 ARG HD3  1 1 
       16 28604 1 1 102 ARG HE   H -37.464 62.106   8.171 1.00 . A A . 853 ARG HE   1 1 
       16 28605 1 1 102 ARG HG2  H -39.905 63.297   9.332 1.00 . A A . 853 ARG HG2  1 1 
       16 28606 1 1 102 ARG HG3  H -39.337 64.914   9.754 1.00 . A A . 853 ARG HG3  1 1 
       16 28607 1 1 102 ARG HH11 H -37.480 65.915   6.938 1.00 . A A . 853 ARG HH11 1 1 
       16 28608 1 1 102 ARG HH12 H -37.750 65.548   8.610 1.00 . A A . 853 ARG HH12 1 1 
       16 28609 1 1 102 ARG HH21 H -37.116 64.223   5.436 1.00 . A A . 853 ARG HH21 1 1 
       16 28610 1 1 102 ARG HH22 H -37.108 62.576   5.968 1.00 . A A . 853 ARG HH22 1 1 
       16 28611 1 1 102 ARG N    N -39.421 64.259  13.782 1.00 . A A . 853 ARG N    1 1 
       16 28612 1 1 102 ARG NE   N -37.560 63.056   8.388 1.00 . A A . 853 ARG NE   1 1 
       16 28613 1 1 102 ARG NH1  N -37.569 65.244   7.675 1.00 . A A . 853 ARG NH1  1 1 
       16 28614 1 1 102 ARG NH2  N -37.203 63.550   6.170 1.00 . A A . 853 ARG NH2  1 1 
       16 28615 1 1 102 ARG O    O -37.580 66.095  11.391 1.00 . A A . 853 ARG O    1 1 
       16 28616 1 1 103 ILE C    C -38.645 68.840  13.232 1.00 . A A . 854 ILE C    1 1 
       16 28617 1 1 103 ILE CA   C -39.368 68.081  12.125 1.00 . A A . 854 ILE CA   1 1 
       16 28618 1 1 103 ILE CB   C -40.750 68.721  11.897 1.00 . A A . 854 ILE CB   1 1 
       16 28619 1 1 103 ILE CD1  C -42.916 69.373  13.064 1.00 . A A . 854 ILE CD1  1 1 
       16 28620 1 1 103 ILE CG1  C -41.548 68.742  13.202 1.00 . A A . 854 ILE CG1  1 1 
       16 28621 1 1 103 ILE CG2  C -41.511 67.967  10.816 1.00 . A A . 854 ILE CG2  1 1 
       16 28622 1 1 103 ILE H    H -40.252 66.354  12.971 1.00 . A A . 854 ILE H    1 1 
       16 28623 1 1 103 ILE HA   H -38.798 68.168  11.211 1.00 . A A . 854 ILE HA   1 1 
       16 28624 1 1 103 ILE HB   H -40.601 69.734  11.558 1.00 . A A . 854 ILE HB   1 1 
       16 28625 1 1 103 ILE HD11 H -43.674 68.654  13.338 1.00 . A A . 854 ILE HD11 1 1 
       16 28626 1 1 103 ILE HD12 H -42.984 70.233  13.712 1.00 . A A . 854 ILE HD12 1 1 
       16 28627 1 1 103 ILE HD13 H -43.068 69.681  12.039 1.00 . A A . 854 ILE HD13 1 1 
       16 28628 1 1 103 ILE HG12 H -41.684 67.730  13.550 1.00 . A A . 854 ILE HG12 1 1 
       16 28629 1 1 103 ILE HG13 H -40.997 69.303  13.943 1.00 . A A . 854 ILE HG13 1 1 
       16 28630 1 1 103 ILE HG21 H -42.403 68.517  10.554 1.00 . A A . 854 ILE HG21 1 1 
       16 28631 1 1 103 ILE HG22 H -40.885 67.861   9.943 1.00 . A A . 854 ILE HG22 1 1 
       16 28632 1 1 103 ILE HG23 H -41.786 66.990  11.184 1.00 . A A . 854 ILE HG23 1 1 
       16 28633 1 1 103 ILE N    N -39.484 66.664  12.448 1.00 . A A . 854 ILE N    1 1 
       16 28634 1 1 103 ILE O    O -38.687 70.070  13.287 1.00 . A A . 854 ILE O    1 1 
       16 28635 1 1 104 LEU C    C -35.740 68.597  14.995 1.00 . A A . 855 LEU C    1 1 
       16 28636 1 1 104 LEU CA   C -37.245 68.702  15.219 1.00 . A A . 855 LEU CA   1 1 
       16 28637 1 1 104 LEU CB   C -37.625 68.027  16.538 1.00 . A A . 855 LEU CB   1 1 
       16 28638 1 1 104 LEU CD1  C -36.240 69.532  17.987 1.00 . A A . 855 LEU CD1  1 1 
       16 28639 1 1 104 LEU CD2  C -37.067 67.350  18.887 1.00 . A A . 855 LEU CD2  1 1 
       16 28640 1 1 104 LEU CG   C -36.577 68.088  17.650 1.00 . A A . 855 LEU CG   1 1 
       16 28641 1 1 104 LEU H    H -37.983 67.125  14.017 1.00 . A A . 855 LEU H    1 1 
       16 28642 1 1 104 LEU HA   H -37.517 69.746  15.268 1.00 . A A . 855 LEU HA   1 1 
       16 28643 1 1 104 LEU HB2  H -38.523 68.498  16.905 1.00 . A A . 855 LEU HB2  1 1 
       16 28644 1 1 104 LEU HB3  H -37.826 66.986  16.329 1.00 . A A . 855 LEU HB3  1 1 
       16 28645 1 1 104 LEU HD11 H -35.190 69.708  17.810 1.00 . A A . 855 LEU HD11 1 1 
       16 28646 1 1 104 LEU HD12 H -36.467 69.722  19.026 1.00 . A A . 855 LEU HD12 1 1 
       16 28647 1 1 104 LEU HD13 H -36.826 70.193  17.365 1.00 . A A . 855 LEU HD13 1 1 
       16 28648 1 1 104 LEU HD21 H -36.688 66.339  18.876 1.00 . A A . 855 LEU HD21 1 1 
       16 28649 1 1 104 LEU HD22 H -38.147 67.329  18.888 1.00 . A A . 855 LEU HD22 1 1 
       16 28650 1 1 104 LEU HD23 H -36.715 67.857  19.772 1.00 . A A . 855 LEU HD23 1 1 
       16 28651 1 1 104 LEU HG   H -35.671 67.606  17.309 1.00 . A A . 855 LEU HG   1 1 
       16 28652 1 1 104 LEU N    N -37.980 68.100  14.113 1.00 . A A . 855 LEU N    1 1 
       16 28653 1 1 104 LEU O    O -35.006 69.571  15.163 1.00 . A A . 855 LEU O    1 1 
       16 28654 1 1 105 LEU C    C -33.646 65.809  13.719 1.00 . A A . 856 LEU C    1 1 
       16 28655 1 1 105 LEU CA   C -33.869 67.175  14.362 1.00 . A A . 856 LEU CA   1 1 
       16 28656 1 1 105 LEU CB   C -33.077 67.271  15.668 1.00 . A A . 856 LEU CB   1 1 
       16 28657 1 1 105 LEU CD1  C -32.710 64.954  16.549 1.00 . A A . 856 LEU CD1  1 1 
       16 28658 1 1 105 LEU CD2  C -33.157 66.836  18.135 1.00 . A A . 856 LEU CD2  1 1 
       16 28659 1 1 105 LEU CG   C -33.453 66.265  16.756 1.00 . A A . 856 LEU CG   1 1 
       16 28660 1 1 105 LEU H    H -35.919 66.670  14.495 1.00 . A A . 856 LEU H    1 1 
       16 28661 1 1 105 LEU HA   H -33.522 67.939  13.683 1.00 . A A . 856 LEU HA   1 1 
       16 28662 1 1 105 LEU HB2  H -32.034 67.130  15.433 1.00 . A A . 856 LEU HB2  1 1 
       16 28663 1 1 105 LEU HB3  H -33.223 68.264  16.069 1.00 . A A . 856 LEU HB3  1 1 
       16 28664 1 1 105 LEU HD11 H -33.423 64.154  16.416 1.00 . A A . 856 LEU HD11 1 1 
       16 28665 1 1 105 LEU HD12 H -32.096 64.748  17.414 1.00 . A A . 856 LEU HD12 1 1 
       16 28666 1 1 105 LEU HD13 H -32.084 65.029  15.673 1.00 . A A . 856 LEU HD13 1 1 
       16 28667 1 1 105 LEU HD21 H -33.958 67.498  18.429 1.00 . A A . 856 LEU HD21 1 1 
       16 28668 1 1 105 LEU HD22 H -32.228 67.387  18.105 1.00 . A A . 856 LEU HD22 1 1 
       16 28669 1 1 105 LEU HD23 H -33.076 66.030  18.849 1.00 . A A . 856 LEU HD23 1 1 
       16 28670 1 1 105 LEU HG   H -34.513 66.060  16.698 1.00 . A A . 856 LEU HG   1 1 
       16 28671 1 1 105 LEU N    N -35.287 67.408  14.612 1.00 . A A . 856 LEU N    1 1 
       16 28672 1 1 105 LEU O    O -33.133 65.712  12.605 1.00 . A A . 856 LEU O    1 1 
       17 28673 1 1   1 SER C    C   1.433 -4.373 -17.171 1.00 . A A . 752 SER C    1 1 
       17 28674 1 1   1 SER CA   C   0.308 -5.402 -17.117 1.00 . A A . 752 SER CA   1 1 
       17 28675 1 1   1 SER CB   C  -0.554 -5.167 -15.875 1.00 . A A . 752 SER CB   1 1 
       17 28676 1 1   1 SER H1   H   1.546 -6.993 -16.472 1.00 . A A . 752 SER H1   1 1 
       17 28677 1 1   1 SER HA   H  -0.308 -5.291 -17.997 1.00 . A A . 752 SER HA   1 1 
       17 28678 1 1   1 SER HB2  H  -1.044 -4.209 -15.955 1.00 . A A . 752 SER HB2  1 1 
       17 28679 1 1   1 SER HB3  H  -1.298 -5.948 -15.804 1.00 . A A . 752 SER HB3  1 1 
       17 28680 1 1   1 SER HG   H  -0.197 -4.658 -14.017 1.00 . A A . 752 SER HG   1 1 
       17 28681 1 1   1 SER N    N   0.843 -6.758 -17.113 1.00 . A A . 752 SER N    1 1 
       17 28682 1 1   1 SER O    O   1.280 -3.242 -16.707 1.00 . A A . 752 SER O    1 1 
       17 28683 1 1   1 SER OG   O   0.235 -5.180 -14.698 1.00 . A A . 752 SER OG   1 1 
       17 28684 1 1   2 LEU C    C   3.325 -2.561 -18.496 1.00 . A A . 753 LEU C    1 1 
       17 28685 1 1   2 LEU CA   C   3.719 -3.888 -17.855 1.00 . A A . 753 LEU CA   1 1 
       17 28686 1 1   2 LEU CB   C   4.821 -4.558 -18.677 1.00 . A A . 753 LEU CB   1 1 
       17 28687 1 1   2 LEU CD1  C   6.333 -6.507 -19.118 1.00 . A A . 753 LEU CD1  1 1 
       17 28688 1 1   2 LEU CD2  C   5.434 -6.122 -16.817 1.00 . A A . 753 LEU CD2  1 1 
       17 28689 1 1   2 LEU CG   C   5.150 -6.005 -18.307 1.00 . A A . 753 LEU CG   1 1 
       17 28690 1 1   2 LEU H    H   2.628 -5.686 -18.090 1.00 . A A . 753 LEU H    1 1 
       17 28691 1 1   2 LEU HA   H   4.090 -3.697 -16.859 1.00 . A A . 753 LEU HA   1 1 
       17 28692 1 1   2 LEU HB2  H   4.516 -4.543 -19.712 1.00 . A A . 753 LEU HB2  1 1 
       17 28693 1 1   2 LEU HB3  H   5.722 -3.972 -18.561 1.00 . A A . 753 LEU HB3  1 1 
       17 28694 1 1   2 LEU HD11 H   7.085 -5.735 -19.176 1.00 . A A . 753 LEU HD11 1 1 
       17 28695 1 1   2 LEU HD12 H   6.004 -6.764 -20.114 1.00 . A A . 753 LEU HD12 1 1 
       17 28696 1 1   2 LEU HD13 H   6.751 -7.382 -18.641 1.00 . A A . 753 LEU HD13 1 1 
       17 28697 1 1   2 LEU HD21 H   4.506 -6.053 -16.267 1.00 . A A . 753 LEU HD21 1 1 
       17 28698 1 1   2 LEU HD22 H   6.093 -5.322 -16.512 1.00 . A A . 753 LEU HD22 1 1 
       17 28699 1 1   2 LEU HD23 H   5.903 -7.073 -16.613 1.00 . A A . 753 LEU HD23 1 1 
       17 28700 1 1   2 LEU HG   H   4.298 -6.631 -18.536 1.00 . A A . 753 LEU HG   1 1 
       17 28701 1 1   2 LEU N    N   2.565 -4.774 -17.739 1.00 . A A . 753 LEU N    1 1 
       17 28702 1 1   2 LEU O    O   3.516 -1.496 -17.910 1.00 . A A . 753 LEU O    1 1 
       17 28703 1 1   3 ALA C    C   1.438 -0.573 -19.556 1.00 . A A . 754 ALA C    1 1 
       17 28704 1 1   3 ALA CA   C   2.347 -1.440 -20.421 1.00 . A A . 754 ALA CA   1 1 
       17 28705 1 1   3 ALA CB   C   1.639 -1.825 -21.712 1.00 . A A . 754 ALA CB   1 1 
       17 28706 1 1   3 ALA H    H   2.646 -3.513 -20.118 1.00 . A A . 754 ALA H    1 1 
       17 28707 1 1   3 ALA HA   H   3.230 -0.873 -20.679 1.00 . A A . 754 ALA HA   1 1 
       17 28708 1 1   3 ALA HB1  H   1.931 -1.143 -22.498 1.00 . A A . 754 ALA HB1  1 1 
       17 28709 1 1   3 ALA HB2  H   1.915 -2.832 -21.988 1.00 . A A . 754 ALA HB2  1 1 
       17 28710 1 1   3 ALA HB3  H   0.571 -1.771 -21.567 1.00 . A A . 754 ALA HB3  1 1 
       17 28711 1 1   3 ALA N    N   2.772 -2.634 -19.702 1.00 . A A . 754 ALA N    1 1 
       17 28712 1 1   3 ALA O    O   1.594  0.648 -19.504 1.00 . A A . 754 ALA O    1 1 
       17 28713 1 1   4 LEU C    C   0.299  0.337 -16.978 1.00 . A A . 755 LEU C    1 1 
       17 28714 1 1   4 LEU CA   C  -0.446 -0.496 -18.017 1.00 . A A . 755 LEU CA   1 1 
       17 28715 1 1   4 LEU CB   C  -1.382 -1.484 -17.319 1.00 . A A . 755 LEU CB   1 1 
       17 28716 1 1   4 LEU CD1  C  -3.492 -0.700 -18.422 1.00 . A A . 755 LEU CD1  1 1 
       17 28717 1 1   4 LEU CD2  C  -2.219 -2.622 -19.390 1.00 . A A . 755 LEU CD2  1 1 
       17 28718 1 1   4 LEU CG   C  -2.621 -1.907 -18.109 1.00 . A A . 755 LEU CG   1 1 
       17 28719 1 1   4 LEU H    H   0.414 -2.183 -18.962 1.00 . A A . 755 LEU H    1 1 
       17 28720 1 1   4 LEU HA   H  -1.031  0.165 -18.638 1.00 . A A . 755 LEU HA   1 1 
       17 28721 1 1   4 LEU HB2  H  -0.815 -2.374 -17.093 1.00 . A A . 755 LEU HB2  1 1 
       17 28722 1 1   4 LEU HB3  H  -1.716 -1.028 -16.398 1.00 . A A . 755 LEU HB3  1 1 
       17 28723 1 1   4 LEU HD11 H  -3.717 -0.171 -17.508 1.00 . A A . 755 LEU HD11 1 1 
       17 28724 1 1   4 LEU HD12 H  -4.412 -1.029 -18.883 1.00 . A A . 755 LEU HD12 1 1 
       17 28725 1 1   4 LEU HD13 H  -2.966 -0.042 -19.099 1.00 . A A . 755 LEU HD13 1 1 
       17 28726 1 1   4 LEU HD21 H  -1.568 -1.984 -19.969 1.00 . A A . 755 LEU HD21 1 1 
       17 28727 1 1   4 LEU HD22 H  -3.103 -2.853 -19.967 1.00 . A A . 755 LEU HD22 1 1 
       17 28728 1 1   4 LEU HD23 H  -1.700 -3.537 -19.143 1.00 . A A . 755 LEU HD23 1 1 
       17 28729 1 1   4 LEU HG   H  -3.205 -2.593 -17.511 1.00 . A A . 755 LEU HG   1 1 
       17 28730 1 1   4 LEU N    N   0.489 -1.210 -18.880 1.00 . A A . 755 LEU N    1 1 
       17 28731 1 1   4 LEU O    O   0.078  1.542 -16.861 1.00 . A A . 755 LEU O    1 1 
       17 28732 1 1   5 ILE C    C   2.737  1.542 -15.791 1.00 . A A . 756 ILE C    1 1 
       17 28733 1 1   5 ILE CA   C   1.962  0.367 -15.203 1.00 . A A . 756 ILE CA   1 1 
       17 28734 1 1   5 ILE CB   C   2.951 -0.593 -14.517 1.00 . A A . 756 ILE CB   1 1 
       17 28735 1 1   5 ILE CD1  C   1.259 -1.364 -12.779 1.00 . A A . 756 ILE CD1  1 1 
       17 28736 1 1   5 ILE CG1  C   2.201 -1.771 -13.890 1.00 . A A . 756 ILE CG1  1 1 
       17 28737 1 1   5 ILE CG2  C   3.763  0.145 -13.464 1.00 . A A . 756 ILE CG2  1 1 
       17 28738 1 1   5 ILE H    H   1.314 -1.275 -16.370 1.00 . A A . 756 ILE H    1 1 
       17 28739 1 1   5 ILE HA   H   1.276  0.740 -14.456 1.00 . A A . 756 ILE HA   1 1 
       17 28740 1 1   5 ILE HB   H   3.633 -0.968 -15.265 1.00 . A A . 756 ILE HB   1 1 
       17 28741 1 1   5 ILE HD11 H   1.560 -1.841 -11.858 1.00 . A A . 756 ILE HD11 1 1 
       17 28742 1 1   5 ILE HD12 H   1.287 -0.292 -12.657 1.00 . A A . 756 ILE HD12 1 1 
       17 28743 1 1   5 ILE HD13 H   0.253 -1.671 -13.030 1.00 . A A . 756 ILE HD13 1 1 
       17 28744 1 1   5 ILE HG12 H   1.620 -2.266 -14.652 1.00 . A A . 756 ILE HG12 1 1 
       17 28745 1 1   5 ILE HG13 H   2.918 -2.467 -13.480 1.00 . A A . 756 ILE HG13 1 1 
       17 28746 1 1   5 ILE HG21 H   3.387  1.153 -13.360 1.00 . A A . 756 ILE HG21 1 1 
       17 28747 1 1   5 ILE HG22 H   3.677 -0.368 -12.518 1.00 . A A . 756 ILE HG22 1 1 
       17 28748 1 1   5 ILE HG23 H   4.799  0.177 -13.764 1.00 . A A . 756 ILE HG23 1 1 
       17 28749 1 1   5 ILE N    N   1.183 -0.314 -16.229 1.00 . A A . 756 ILE N    1 1 
       17 28750 1 1   5 ILE O    O   2.689  2.654 -15.266 1.00 . A A . 756 ILE O    1 1 
       17 28751 1 1   6 TRP C    C   3.349  3.501 -17.946 1.00 . A A . 757 TRP C    1 1 
       17 28752 1 1   6 TRP CA   C   4.232  2.325 -17.544 1.00 . A A . 757 TRP CA   1 1 
       17 28753 1 1   6 TRP CB   C   4.935  1.754 -18.776 1.00 . A A . 757 TRP CB   1 1 
       17 28754 1 1   6 TRP CD1  C   6.473  3.042 -20.371 1.00 . A A . 757 TRP CD1  1 1 
       17 28755 1 1   6 TRP CD2  C   7.292  2.795 -18.301 1.00 . A A . 757 TRP CD2  1 1 
       17 28756 1 1   6 TRP CE2  C   8.227  3.514 -19.071 1.00 . A A . 757 TRP CE2  1 1 
       17 28757 1 1   6 TRP CE3  C   7.590  2.520 -16.964 1.00 . A A . 757 TRP CE3  1 1 
       17 28758 1 1   6 TRP CG   C   6.178  2.503 -19.151 1.00 . A A . 757 TRP CG   1 1 
       17 28759 1 1   6 TRP CH2  C   9.704  3.676 -17.235 1.00 . A A . 757 TRP CH2  1 1 
       17 28760 1 1   6 TRP CZ2  C   9.437  3.959 -18.547 1.00 . A A . 757 TRP CZ2  1 1 
       17 28761 1 1   6 TRP CZ3  C   8.792  2.963 -16.445 1.00 . A A . 757 TRP CZ3  1 1 
       17 28762 1 1   6 TRP H    H   3.446  0.380 -17.255 1.00 . A A . 757 TRP H    1 1 
       17 28763 1 1   6 TRP HA   H   4.977  2.672 -16.844 1.00 . A A . 757 TRP HA   1 1 
       17 28764 1 1   6 TRP HB2  H   5.210  0.728 -18.583 1.00 . A A . 757 TRP HB2  1 1 
       17 28765 1 1   6 TRP HB3  H   4.257  1.789 -19.617 1.00 . A A . 757 TRP HB3  1 1 
       17 28766 1 1   6 TRP HD1  H   5.826  2.988 -21.233 1.00 . A A . 757 TRP HD1  1 1 
       17 28767 1 1   6 TRP HE1  H   8.137  4.110 -21.081 1.00 . A A . 757 TRP HE1  1 1 
       17 28768 1 1   6 TRP HE3  H   6.901  1.972 -16.339 1.00 . A A . 757 TRP HE3  1 1 
       17 28769 1 1   6 TRP HH2  H  10.630  4.002 -16.788 1.00 . A A . 757 TRP HH2  1 1 
       17 28770 1 1   6 TRP HZ2  H  10.150  4.511 -19.143 1.00 . A A . 757 TRP HZ2  1 1 
       17 28771 1 1   6 TRP HZ3  H   9.040  2.760 -15.414 1.00 . A A . 757 TRP HZ3  1 1 
       17 28772 1 1   6 TRP N    N   3.448  1.287 -16.883 1.00 . A A . 757 TRP N    1 1 
       17 28773 1 1   6 TRP NE1  N   7.704  3.651 -20.330 1.00 . A A . 757 TRP NE1  1 1 
       17 28774 1 1   6 TRP O    O   3.647  4.651 -17.625 1.00 . A A . 757 TRP O    1 1 
       17 28775 1 1   7 ASP C    C   0.889  5.110 -17.924 1.00 . A A . 758 ASP C    1 1 
       17 28776 1 1   7 ASP CA   C   1.334  4.239 -19.095 1.00 . A A . 758 ASP CA   1 1 
       17 28777 1 1   7 ASP CB   C   0.116  3.606 -19.768 1.00 . A A . 758 ASP CB   1 1 
       17 28778 1 1   7 ASP CG   C  -0.559  4.547 -20.746 1.00 . A A . 758 ASP CG   1 1 
       17 28779 1 1   7 ASP H    H   2.078  2.269 -18.875 1.00 . A A . 758 ASP H    1 1 
       17 28780 1 1   7 ASP HA   H   1.849  4.859 -19.813 1.00 . A A . 758 ASP HA   1 1 
       17 28781 1 1   7 ASP HB2  H   0.428  2.722 -20.306 1.00 . A A . 758 ASP HB2  1 1 
       17 28782 1 1   7 ASP HB3  H  -0.602  3.326 -19.011 1.00 . A A . 758 ASP HB3  1 1 
       17 28783 1 1   7 ASP N    N   2.262  3.205 -18.650 1.00 . A A . 758 ASP N    1 1 
       17 28784 1 1   7 ASP O    O   0.883  6.337 -18.017 1.00 . A A . 758 ASP O    1 1 
       17 28785 1 1   7 ASP OD1  O  -1.607  4.166 -21.310 1.00 . A A . 758 ASP OD1  1 1 
       17 28786 1 1   7 ASP OD2  O  -0.041  5.665 -20.948 1.00 . A A . 758 ASP OD2  1 1 
       17 28787 1 1   8 ASP C    C   1.179  6.066 -15.081 1.00 . A A . 759 ASP C    1 1 
       17 28788 1 1   8 ASP CA   C   0.067  5.181 -15.635 1.00 . A A . 759 ASP CA   1 1 
       17 28789 1 1   8 ASP CB   C  -0.396  4.193 -14.563 1.00 . A A . 759 ASP CB   1 1 
       17 28790 1 1   8 ASP CG   C  -1.198  4.863 -13.465 1.00 . A A . 759 ASP CG   1 1 
       17 28791 1 1   8 ASP H    H   0.541  3.486 -16.811 1.00 . A A . 759 ASP H    1 1 
       17 28792 1 1   8 ASP HA   H  -0.766  5.807 -15.918 1.00 . A A . 759 ASP HA   1 1 
       17 28793 1 1   8 ASP HB2  H  -1.014  3.436 -15.024 1.00 . A A . 759 ASP HB2  1 1 
       17 28794 1 1   8 ASP HB3  H   0.469  3.724 -14.118 1.00 . A A . 759 ASP HB3  1 1 
       17 28795 1 1   8 ASP N    N   0.514  4.466 -16.824 1.00 . A A . 759 ASP N    1 1 
       17 28796 1 1   8 ASP O    O   1.009  7.277 -14.934 1.00 . A A . 759 ASP O    1 1 
       17 28797 1 1   8 ASP OD1  O  -1.364  6.100 -13.521 1.00 . A A . 759 ASP OD1  1 1 
       17 28798 1 1   8 ASP OD2  O  -1.662  4.151 -12.550 1.00 . A A . 759 ASP OD2  1 1 
       17 28799 1 1   9 LEU C    C   3.805  7.381 -15.120 1.00 . A A . 760 LEU C    1 1 
       17 28800 1 1   9 LEU CA   C   3.460  6.186 -14.238 1.00 . A A . 760 LEU CA   1 1 
       17 28801 1 1   9 LEU CB   C   4.672  5.261 -14.116 1.00 . A A . 760 LEU CB   1 1 
       17 28802 1 1   9 LEU CD1  C   6.791  4.583 -12.962 1.00 . A A . 760 LEU CD1  1 1 
       17 28803 1 1   9 LEU CD2  C   5.997  6.951 -12.823 1.00 . A A . 760 LEU CD2  1 1 
       17 28804 1 1   9 LEU CG   C   5.573  5.491 -12.903 1.00 . A A . 760 LEU CG   1 1 
       17 28805 1 1   9 LEU H    H   2.394  4.487 -14.916 1.00 . A A . 760 LEU H    1 1 
       17 28806 1 1   9 LEU HA   H   3.190  6.544 -13.256 1.00 . A A . 760 LEU HA   1 1 
       17 28807 1 1   9 LEU HB2  H   4.310  4.245 -14.070 1.00 . A A . 760 LEU HB2  1 1 
       17 28808 1 1   9 LEU HB3  H   5.274  5.386 -15.005 1.00 . A A . 760 LEU HB3  1 1 
       17 28809 1 1   9 LEU HD11 H   7.412  4.756 -12.095 1.00 . A A . 760 LEU HD11 1 1 
       17 28810 1 1   9 LEU HD12 H   7.356  4.795 -13.857 1.00 . A A . 760 LEU HD12 1 1 
       17 28811 1 1   9 LEU HD13 H   6.470  3.551 -12.975 1.00 . A A . 760 LEU HD13 1 1 
       17 28812 1 1   9 LEU HD21 H   6.590  7.200 -13.691 1.00 . A A . 760 LEU HD21 1 1 
       17 28813 1 1   9 LEU HD22 H   6.584  7.107 -11.929 1.00 . A A . 760 LEU HD22 1 1 
       17 28814 1 1   9 LEU HD23 H   5.120  7.579 -12.793 1.00 . A A . 760 LEU HD23 1 1 
       17 28815 1 1   9 LEU HG   H   5.023  5.253 -12.003 1.00 . A A . 760 LEU HG   1 1 
       17 28816 1 1   9 LEU N    N   2.318  5.454 -14.777 1.00 . A A . 760 LEU N    1 1 
       17 28817 1 1   9 LEU O    O   3.776  8.527 -14.669 1.00 . A A . 760 LEU O    1 1 
       17 28818 1 1  10 ARG C    C   3.401  9.239 -17.360 1.00 . A A . 761 ARG C    1 1 
       17 28819 1 1  10 ARG CA   C   4.479  8.160 -17.325 1.00 . A A . 761 ARG CA   1 1 
       17 28820 1 1  10 ARG CB   C   4.675  7.574 -18.724 1.00 . A A . 761 ARG CB   1 1 
       17 28821 1 1  10 ARG CD   C   4.682  8.194 -21.160 1.00 . A A . 761 ARG CD   1 1 
       17 28822 1 1  10 ARG CG   C   5.111  8.599 -19.758 1.00 . A A . 761 ARG CG   1 1 
       17 28823 1 1  10 ARG CZ   C   5.476  8.473 -23.470 1.00 . A A . 761 ARG CZ   1 1 
       17 28824 1 1  10 ARG H    H   4.135  6.174 -16.680 1.00 . A A . 761 ARG H    1 1 
       17 28825 1 1  10 ARG HA   H   5.407  8.606 -16.998 1.00 . A A . 761 ARG HA   1 1 
       17 28826 1 1  10 ARG HB2  H   5.428  6.801 -18.676 1.00 . A A . 761 ARG HB2  1 1 
       17 28827 1 1  10 ARG HB3  H   3.744  7.138 -19.052 1.00 . A A . 761 ARG HB3  1 1 
       17 28828 1 1  10 ARG HD2  H   4.762  7.121 -21.251 1.00 . A A . 761 ARG HD2  1 1 
       17 28829 1 1  10 ARG HD3  H   3.654  8.492 -21.307 1.00 . A A . 761 ARG HD3  1 1 
       17 28830 1 1  10 ARG HE   H   6.120  9.533 -21.908 1.00 . A A . 761 ARG HE   1 1 
       17 28831 1 1  10 ARG HG2  H   4.664  9.552 -19.518 1.00 . A A . 761 ARG HG2  1 1 
       17 28832 1 1  10 ARG HG3  H   6.187  8.688 -19.732 1.00 . A A . 761 ARG HG3  1 1 
       17 28833 1 1  10 ARG HH11 H   4.635  7.253 -24.845 1.00 . A A . 761 ARG HH11 1 1 
       17 28834 1 1  10 ARG HH12 H   4.067  7.046 -23.221 1.00 . A A . 761 ARG HH12 1 1 
       17 28835 1 1  10 ARG HH21 H   6.233  8.827 -25.310 1.00 . A A . 761 ARG HH21 1 1 
       17 28836 1 1  10 ARG HH22 H   6.875  9.815 -24.042 1.00 . A A . 761 ARG HH22 1 1 
       17 28837 1 1  10 ARG N    N   4.130  7.107 -16.380 1.00 . A A . 761 ARG N    1 1 
       17 28838 1 1  10 ARG NE   N   5.509  8.820 -22.188 1.00 . A A . 761 ARG NE   1 1 
       17 28839 1 1  10 ARG NH1  N   4.659  7.511 -23.879 1.00 . A A . 761 ARG NH1  1 1 
       17 28840 1 1  10 ARG NH2  N   6.259  9.089 -24.346 1.00 . A A . 761 ARG NH2  1 1 
       17 28841 1 1  10 ARG O    O   3.690 10.425 -17.201 1.00 . A A . 761 ARG O    1 1 
       17 28842 1 1  11 SER C    C   0.986 10.621 -16.380 1.00 . A A . 762 SER C    1 1 
       17 28843 1 1  11 SER CA   C   1.036  9.750 -17.631 1.00 . A A . 762 SER CA   1 1 
       17 28844 1 1  11 SER CB   C  -0.280  8.986 -17.787 1.00 . A A . 762 SER CB   1 1 
       17 28845 1 1  11 SER H    H   1.991  7.861 -17.690 1.00 . A A . 762 SER H    1 1 
       17 28846 1 1  11 SER HA   H   1.179 10.385 -18.492 1.00 . A A . 762 SER HA   1 1 
       17 28847 1 1  11 SER HB2  H  -0.248  8.401 -18.694 1.00 . A A . 762 SER HB2  1 1 
       17 28848 1 1  11 SER HB3  H  -0.415  8.329 -16.940 1.00 . A A . 762 SER HB3  1 1 
       17 28849 1 1  11 SER HG   H  -1.882  9.704 -18.657 1.00 . A A . 762 SER HG   1 1 
       17 28850 1 1  11 SER N    N   2.157  8.819 -17.570 1.00 . A A . 762 SER N    1 1 
       17 28851 1 1  11 SER O    O   0.743 11.827 -16.458 1.00 . A A . 762 SER O    1 1 
       17 28852 1 1  11 SER OG   O  -1.381  9.875 -17.856 1.00 . A A . 762 SER OG   1 1 
       17 28853 1 1  12 LEU C    C   2.256 11.820 -13.937 1.00 . A A . 763 LEU C    1 1 
       17 28854 1 1  12 LEU CA   C   1.197 10.722 -13.957 1.00 . A A . 763 LEU CA   1 1 
       17 28855 1 1  12 LEU CB   C   1.430  9.753 -12.797 1.00 . A A . 763 LEU CB   1 1 
       17 28856 1 1  12 LEU CD1  C  -0.567 10.479 -11.467 1.00 . A A . 763 LEU CD1  1 1 
       17 28857 1 1  12 LEU CD2  C   1.262  9.178 -10.362 1.00 . A A . 763 LEU CD2  1 1 
       17 28858 1 1  12 LEU CG   C   0.930 10.213 -11.427 1.00 . A A . 763 LEU CG   1 1 
       17 28859 1 1  12 LEU H    H   1.404  9.042 -15.228 1.00 . A A . 763 LEU H    1 1 
       17 28860 1 1  12 LEU HA   H   0.223 11.175 -13.847 1.00 . A A . 763 LEU HA   1 1 
       17 28861 1 1  12 LEU HB2  H   0.932  8.826 -13.035 1.00 . A A . 763 LEU HB2  1 1 
       17 28862 1 1  12 LEU HB3  H   2.494  9.579 -12.720 1.00 . A A . 763 LEU HB3  1 1 
       17 28863 1 1  12 LEU HD11 H  -1.025  9.847 -12.212 1.00 . A A . 763 LEU HD11 1 1 
       17 28864 1 1  12 LEU HD12 H  -0.742 11.515 -11.716 1.00 . A A . 763 LEU HD12 1 1 
       17 28865 1 1  12 LEU HD13 H  -0.996 10.265 -10.499 1.00 . A A . 763 LEU HD13 1 1 
       17 28866 1 1  12 LEU HD21 H   2.285  9.307 -10.042 1.00 . A A . 763 LEU HD21 1 1 
       17 28867 1 1  12 LEU HD22 H   1.135  8.186 -10.773 1.00 . A A . 763 LEU HD22 1 1 
       17 28868 1 1  12 LEU HD23 H   0.601  9.305  -9.518 1.00 . A A . 763 LEU HD23 1 1 
       17 28869 1 1  12 LEU HG   H   1.425 11.137 -11.162 1.00 . A A . 763 LEU HG   1 1 
       17 28870 1 1  12 LEU N    N   1.216 10.004 -15.226 1.00 . A A . 763 LEU N    1 1 
       17 28871 1 1  12 LEU O    O   1.955 12.981 -13.653 1.00 . A A . 763 LEU O    1 1 
       17 28872 1 1  13 CYS C    C   4.324 13.529 -15.250 1.00 . A A . 764 CYS C    1 1 
       17 28873 1 1  13 CYS CA   C   4.597 12.401 -14.260 1.00 . A A . 764 CYS CA   1 1 
       17 28874 1 1  13 CYS CB   C   5.904 11.694 -14.622 1.00 . A A . 764 CYS CB   1 1 
       17 28875 1 1  13 CYS H    H   3.671 10.508 -14.459 1.00 . A A . 764 CYS H    1 1 
       17 28876 1 1  13 CYS HA   H   4.687 12.822 -13.270 1.00 . A A . 764 CYS HA   1 1 
       17 28877 1 1  13 CYS HB2  H   5.892 10.697 -14.206 1.00 . A A . 764 CYS HB2  1 1 
       17 28878 1 1  13 CYS HB3  H   5.982 11.628 -15.697 1.00 . A A . 764 CYS HB3  1 1 
       17 28879 1 1  13 CYS HG   H   7.372 12.470 -12.687 1.00 . A A . 764 CYS HG   1 1 
       17 28880 1 1  13 CYS N    N   3.494 11.447 -14.242 1.00 . A A . 764 CYS N    1 1 
       17 28881 1 1  13 CYS O    O   4.305 14.704 -14.879 1.00 . A A . 764 CYS O    1 1 
       17 28882 1 1  13 CYS SG   S   7.388 12.527 -14.010 1.00 . A A . 764 CYS SG   1 1 
       17 28883 1 1  14 LEU C    C   2.690 15.062 -17.157 1.00 . A A . 765 LEU C    1 1 
       17 28884 1 1  14 LEU CA   C   3.844 14.148 -17.555 1.00 . A A . 765 LEU CA   1 1 
       17 28885 1 1  14 LEU CB   C   3.521 13.443 -18.873 1.00 . A A . 765 LEU CB   1 1 
       17 28886 1 1  14 LEU CD1  C   4.217 12.006 -20.806 1.00 . A A . 765 LEU CD1  1 1 
       17 28887 1 1  14 LEU CD2  C   5.935 13.309 -19.536 1.00 . A A . 765 LEU CD2  1 1 
       17 28888 1 1  14 LEU CG   C   4.621 12.546 -19.443 1.00 . A A . 765 LEU CG   1 1 
       17 28889 1 1  14 LEU H    H   4.143 12.215 -16.745 1.00 . A A . 765 LEU H    1 1 
       17 28890 1 1  14 LEU HA   H   4.733 14.746 -17.685 1.00 . A A . 765 LEU HA   1 1 
       17 28891 1 1  14 LEU HB2  H   2.646 12.831 -18.715 1.00 . A A . 765 LEU HB2  1 1 
       17 28892 1 1  14 LEU HB3  H   3.299 14.203 -19.608 1.00 . A A . 765 LEU HB3  1 1 
       17 28893 1 1  14 LEU HD11 H   3.302 11.443 -20.713 1.00 . A A . 765 LEU HD11 1 1 
       17 28894 1 1  14 LEU HD12 H   4.999 11.364 -21.184 1.00 . A A . 765 LEU HD12 1 1 
       17 28895 1 1  14 LEU HD13 H   4.067 12.830 -21.489 1.00 . A A . 765 LEU HD13 1 1 
       17 28896 1 1  14 LEU HD21 H   6.436 13.280 -18.580 1.00 . A A . 765 LEU HD21 1 1 
       17 28897 1 1  14 LEU HD22 H   5.736 14.336 -19.808 1.00 . A A . 765 LEU HD22 1 1 
       17 28898 1 1  14 LEU HD23 H   6.563 12.852 -20.287 1.00 . A A . 765 LEU HD23 1 1 
       17 28899 1 1  14 LEU HG   H   4.769 11.704 -18.781 1.00 . A A . 765 LEU HG   1 1 
       17 28900 1 1  14 LEU N    N   4.115 13.166 -16.510 1.00 . A A . 765 LEU N    1 1 
       17 28901 1 1  14 LEU O    O   2.801 16.286 -17.228 1.00 . A A . 765 LEU O    1 1 
       17 28902 1 1  15 PHE C    C   0.747 16.168 -15.180 1.00 . A A . 766 PHE C    1 1 
       17 28903 1 1  15 PHE CA   C   0.408 15.219 -16.326 1.00 . A A . 766 PHE CA   1 1 
       17 28904 1 1  15 PHE CB   C  -0.716 14.271 -15.902 1.00 . A A . 766 PHE CB   1 1 
       17 28905 1 1  15 PHE CD1  C  -2.511 15.862 -16.639 1.00 . A A . 766 PHE CD1  1 1 
       17 28906 1 1  15 PHE CD2  C  -2.803 14.701 -14.577 1.00 . A A . 766 PHE CD2  1 1 
       17 28907 1 1  15 PHE CE1  C  -3.726 16.497 -16.457 1.00 . A A . 766 PHE CE1  1 1 
       17 28908 1 1  15 PHE CE2  C  -4.019 15.332 -14.390 1.00 . A A . 766 PHE CE2  1 1 
       17 28909 1 1  15 PHE CG   C  -2.037 14.959 -15.702 1.00 . A A . 766 PHE CG   1 1 
       17 28910 1 1  15 PHE CZ   C  -4.481 16.230 -15.331 1.00 . A A . 766 PHE CZ   1 1 
       17 28911 1 1  15 PHE H    H   1.555 13.480 -16.702 1.00 . A A . 766 PHE H    1 1 
       17 28912 1 1  15 PHE HA   H   0.077 15.800 -17.173 1.00 . A A . 766 PHE HA   1 1 
       17 28913 1 1  15 PHE HB2  H  -0.848 13.517 -16.663 1.00 . A A . 766 PHE HB2  1 1 
       17 28914 1 1  15 PHE HB3  H  -0.444 13.795 -14.972 1.00 . A A . 766 PHE HB3  1 1 
       17 28915 1 1  15 PHE HD1  H  -1.923 16.071 -17.520 1.00 . A A . 766 PHE HD1  1 1 
       17 28916 1 1  15 PHE HD2  H  -2.443 13.998 -13.839 1.00 . A A . 766 PHE HD2  1 1 
       17 28917 1 1  15 PHE HE1  H  -4.085 17.198 -17.195 1.00 . A A . 766 PHE HE1  1 1 
       17 28918 1 1  15 PHE HE2  H  -4.607 15.121 -13.508 1.00 . A A . 766 PHE HE2  1 1 
       17 28919 1 1  15 PHE HZ   H  -5.430 16.725 -15.187 1.00 . A A . 766 PHE HZ   1 1 
       17 28920 1 1  15 PHE N    N   1.583 14.459 -16.737 1.00 . A A . 766 PHE N    1 1 
       17 28921 1 1  15 PHE O    O   0.298 17.314 -15.156 1.00 . A A . 766 PHE O    1 1 
       17 28922 1 1  16 SER C    C   2.674 17.745 -13.526 1.00 . A A . 767 SER C    1 1 
       17 28923 1 1  16 SER CA   C   1.938 16.485 -13.081 1.00 . A A . 767 SER CA   1 1 
       17 28924 1 1  16 SER CB   C   2.826 15.665 -12.143 1.00 . A A . 767 SER CB   1 1 
       17 28925 1 1  16 SER H    H   1.867 14.761 -14.308 1.00 . A A . 767 SER H    1 1 
       17 28926 1 1  16 SER HA   H   1.041 16.773 -12.554 1.00 . A A . 767 SER HA   1 1 
       17 28927 1 1  16 SER HB2  H   2.216 14.962 -11.597 1.00 . A A . 767 SER HB2  1 1 
       17 28928 1 1  16 SER HB3  H   3.561 15.128 -12.725 1.00 . A A . 767 SER HB3  1 1 
       17 28929 1 1  16 SER HG   H   3.891 15.964 -10.526 1.00 . A A . 767 SER HG   1 1 
       17 28930 1 1  16 SER N    N   1.542 15.682 -14.233 1.00 . A A . 767 SER N    1 1 
       17 28931 1 1  16 SER O    O   2.276 18.861 -13.190 1.00 . A A . 767 SER O    1 1 
       17 28932 1 1  16 SER OG   O   3.499 16.502 -11.218 1.00 . A A . 767 SER OG   1 1 
       17 28933 1 1  17 TYR C    C   3.698 19.614 -15.628 1.00 . A A . 768 TYR C    1 1 
       17 28934 1 1  17 TYR CA   C   4.545 18.678 -14.770 1.00 . A A . 768 TYR CA   1 1 
       17 28935 1 1  17 TYR CB   C   5.740 18.169 -15.579 1.00 . A A . 768 TYR CB   1 1 
       17 28936 1 1  17 TYR CD1  C   6.864 19.130 -17.626 1.00 . A A . 768 TYR CD1  1 1 
       17 28937 1 1  17 TYR CD2  C   6.854 20.435 -15.631 1.00 . A A . 768 TYR CD2  1 1 
       17 28938 1 1  17 TYR CE1  C   7.559 20.128 -18.281 1.00 . A A . 768 TYR CE1  1 1 
       17 28939 1 1  17 TYR CE2  C   7.548 21.438 -16.278 1.00 . A A . 768 TYR CE2  1 1 
       17 28940 1 1  17 TYR CG   C   6.500 19.265 -16.292 1.00 . A A . 768 TYR CG   1 1 
       17 28941 1 1  17 TYR CZ   C   7.898 21.280 -17.603 1.00 . A A . 768 TYR CZ   1 1 
       17 28942 1 1  17 TYR H    H   4.018 16.645 -14.516 1.00 . A A . 768 TYR H    1 1 
       17 28943 1 1  17 TYR HA   H   4.910 19.225 -13.913 1.00 . A A . 768 TYR HA   1 1 
       17 28944 1 1  17 TYR HB2  H   6.427 17.667 -14.916 1.00 . A A . 768 TYR HB2  1 1 
       17 28945 1 1  17 TYR HB3  H   5.390 17.470 -16.324 1.00 . A A . 768 TYR HB3  1 1 
       17 28946 1 1  17 TYR HD1  H   6.597 18.226 -18.154 1.00 . A A . 768 TYR HD1  1 1 
       17 28947 1 1  17 TYR HD2  H   6.579 20.555 -14.593 1.00 . A A . 768 TYR HD2  1 1 
       17 28948 1 1  17 TYR HE1  H   7.834 20.005 -19.318 1.00 . A A . 768 TYR HE1  1 1 
       17 28949 1 1  17 TYR HE2  H   7.814 22.341 -15.748 1.00 . A A . 768 TYR HE2  1 1 
       17 28950 1 1  17 TYR HH   H   9.194 22.701 -17.635 1.00 . A A . 768 TYR HH   1 1 
       17 28951 1 1  17 TYR N    N   3.750 17.558 -14.282 1.00 . A A . 768 TYR N    1 1 
       17 28952 1 1  17 TYR O    O   3.617 20.814 -15.363 1.00 . A A . 768 TYR O    1 1 
       17 28953 1 1  17 TYR OH   O   8.591 22.277 -18.251 1.00 . A A . 768 TYR OH   1 1 
       17 28954 1 1  18 HIS C    C   1.178 20.623 -16.768 1.00 . A A . 769 HIS C    1 1 
       17 28955 1 1  18 HIS CA   C   2.226 19.839 -17.553 1.00 . A A . 769 HIS CA   1 1 
       17 28956 1 1  18 HIS CB   C   1.540 18.926 -18.570 1.00 . A A . 769 HIS CB   1 1 
       17 28957 1 1  18 HIS CD2  C   2.463 17.058 -20.115 1.00 . A A . 769 HIS CD2  1 1 
       17 28958 1 1  18 HIS CE1  C   4.268 18.086 -20.818 1.00 . A A . 769 HIS CE1  1 1 
       17 28959 1 1  18 HIS CG   C   2.491 18.278 -19.530 1.00 . A A . 769 HIS CG   1 1 
       17 28960 1 1  18 HIS H    H   3.173 18.095 -16.816 1.00 . A A . 769 HIS H    1 1 
       17 28961 1 1  18 HIS HA   H   2.860 20.537 -18.079 1.00 . A A . 769 HIS HA   1 1 
       17 28962 1 1  18 HIS HB2  H   1.015 18.142 -18.044 1.00 . A A . 769 HIS HB2  1 1 
       17 28963 1 1  18 HIS HB3  H   0.831 19.505 -19.144 1.00 . A A . 769 HIS HB3  1 1 
       17 28964 1 1  18 HIS HD1  H   3.935 19.797 -19.747 1.00 . A A . 769 HIS HD1  1 1 
       17 28965 1 1  18 HIS HD2  H   1.705 16.299 -19.981 1.00 . A A . 769 HIS HD2  1 1 
       17 28966 1 1  18 HIS HE1  H   5.192 18.303 -21.332 1.00 . A A . 769 HIS HE1  1 1 
       17 28967 1 1  18 HIS N    N   3.068 19.056 -16.656 1.00 . A A . 769 HIS N    1 1 
       17 28968 1 1  18 HIS ND1  N   3.634 18.897 -19.990 1.00 . A A . 769 HIS ND1  1 1 
       17 28969 1 1  18 HIS NE2  N   3.578 16.963 -20.911 1.00 . A A . 769 HIS NE2  1 1 
       17 28970 1 1  18 HIS O    O   0.892 21.779 -17.080 1.00 . A A . 769 HIS O    1 1 
       17 28971 1 1  19 ARG C    C   0.163 21.840 -14.201 1.00 . A A . 770 ARG C    1 1 
       17 28972 1 1  19 ARG CA   C  -0.408 20.622 -14.922 1.00 . A A . 770 ARG CA   1 1 
       17 28973 1 1  19 ARG CB   C  -0.962 19.626 -13.902 1.00 . A A . 770 ARG CB   1 1 
       17 28974 1 1  19 ARG CD   C  -2.096 19.254 -11.690 1.00 . A A . 770 ARG CD   1 1 
       17 28975 1 1  19 ARG CG   C  -1.521 20.283 -12.651 1.00 . A A . 770 ARG CG   1 1 
       17 28976 1 1  19 ARG CZ   C  -3.926 19.115 -10.055 1.00 . A A . 770 ARG CZ   1 1 
       17 28977 1 1  19 ARG H    H   0.880 19.064 -15.551 1.00 . A A . 770 ARG H    1 1 
       17 28978 1 1  19 ARG HA   H  -1.209 20.944 -15.570 1.00 . A A . 770 ARG HA   1 1 
       17 28979 1 1  19 ARG HB2  H  -1.754 19.056 -14.366 1.00 . A A . 770 ARG HB2  1 1 
       17 28980 1 1  19 ARG HB3  H  -0.171 18.953 -13.607 1.00 . A A . 770 ARG HB3  1 1 
       17 28981 1 1  19 ARG HD2  H  -2.558 18.465 -12.264 1.00 . A A . 770 ARG HD2  1 1 
       17 28982 1 1  19 ARG HD3  H  -1.291 18.844 -11.098 1.00 . A A . 770 ARG HD3  1 1 
       17 28983 1 1  19 ARG HE   H  -3.144 20.814 -10.748 1.00 . A A . 770 ARG HE   1 1 
       17 28984 1 1  19 ARG HG2  H  -0.727 20.820 -12.152 1.00 . A A . 770 ARG HG2  1 1 
       17 28985 1 1  19 ARG HG3  H  -2.301 20.973 -12.935 1.00 . A A . 770 ARG HG3  1 1 
       17 28986 1 1  19 ARG HH11 H  -4.509 17.250  -9.539 1.00 . A A . 770 ARG HH11 1 1 
       17 28987 1 1  19 ARG HH12 H  -3.219 17.334 -10.692 1.00 . A A . 770 ARG HH12 1 1 
       17 28988 1 1  19 ARG HH21 H  -5.433 19.175  -8.708 1.00 . A A . 770 ARG HH21 1 1 
       17 28989 1 1  19 ARG HH22 H  -4.843 20.717  -9.229 1.00 . A A . 770 ARG HH22 1 1 
       17 28990 1 1  19 ARG N    N   0.610 19.985 -15.750 1.00 . A A . 770 ARG N    1 1 
       17 28991 1 1  19 ARG NE   N  -3.093 19.837 -10.796 1.00 . A A . 770 ARG NE   1 1 
       17 28992 1 1  19 ARG NH1  N  -3.881 17.791 -10.099 1.00 . A A . 770 ARG NH1  1 1 
       17 28993 1 1  19 ARG NH2  N  -4.806 19.718  -9.266 1.00 . A A . 770 ARG NH2  1 1 
       17 28994 1 1  19 ARG O    O  -0.335 22.956 -14.356 1.00 . A A . 770 ARG O    1 1 
       17 28995 1 1  20 LEU C    C   2.154 23.882 -13.579 1.00 . A A . 771 LEU C    1 1 
       17 28996 1 1  20 LEU CA   C   1.847 22.698 -12.667 1.00 . A A . 771 LEU CA   1 1 
       17 28997 1 1  20 LEU CB   C   3.135 22.198 -12.011 1.00 . A A . 771 LEU CB   1 1 
       17 28998 1 1  20 LEU CD1  C   4.305 20.786 -10.302 1.00 . A A . 771 LEU CD1  1 1 
       17 28999 1 1  20 LEU CD2  C   2.254 22.069  -9.667 1.00 . A A . 771 LEU CD2  1 1 
       17 29000 1 1  20 LEU CG   C   2.959 21.307 -10.780 1.00 . A A . 771 LEU CG   1 1 
       17 29001 1 1  20 LEU H    H   1.561 20.708 -13.330 1.00 . A A . 771 LEU H    1 1 
       17 29002 1 1  20 LEU HA   H   1.161 23.019 -11.898 1.00 . A A . 771 LEU HA   1 1 
       17 29003 1 1  20 LEU HB2  H   3.686 21.636 -12.749 1.00 . A A . 771 LEU HB2  1 1 
       17 29004 1 1  20 LEU HB3  H   3.711 23.063 -11.715 1.00 . A A . 771 LEU HB3  1 1 
       17 29005 1 1  20 LEU HD11 H   4.318 19.708 -10.368 1.00 . A A . 771 LEU HD11 1 1 
       17 29006 1 1  20 LEU HD12 H   4.464 21.086  -9.277 1.00 . A A . 771 LEU HD12 1 1 
       17 29007 1 1  20 LEU HD13 H   5.090 21.194 -10.922 1.00 . A A . 771 LEU HD13 1 1 
       17 29008 1 1  20 LEU HD21 H   1.240 22.287  -9.967 1.00 . A A . 771 LEU HD21 1 1 
       17 29009 1 1  20 LEU HD22 H   2.779 22.994  -9.475 1.00 . A A . 771 LEU HD22 1 1 
       17 29010 1 1  20 LEU HD23 H   2.244 21.468  -8.770 1.00 . A A . 771 LEU HD23 1 1 
       17 29011 1 1  20 LEU HG   H   2.347 20.456 -11.044 1.00 . A A . 771 LEU HG   1 1 
       17 29012 1 1  20 LEU N    N   1.209 21.618 -13.413 1.00 . A A . 771 LEU N    1 1 
       17 29013 1 1  20 LEU O    O   1.814 25.023 -13.265 1.00 . A A . 771 LEU O    1 1 
       17 29014 1 1  21 ARG C    C   1.894 25.295 -16.245 1.00 . A A . 772 ARG C    1 1 
       17 29015 1 1  21 ARG CA   C   3.147 24.644 -15.665 1.00 . A A . 772 ARG CA   1 1 
       17 29016 1 1  21 ARG CB   C   4.001 24.063 -16.793 1.00 . A A . 772 ARG CB   1 1 
       17 29017 1 1  21 ARG CD   C   6.051 24.403 -18.208 1.00 . A A . 772 ARG CD   1 1 
       17 29018 1 1  21 ARG CG   C   4.923 25.081 -17.446 1.00 . A A . 772 ARG CG   1 1 
       17 29019 1 1  21 ARG CZ   C   7.249 26.334 -19.146 1.00 . A A . 772 ARG CZ   1 1 
       17 29020 1 1  21 ARG H    H   3.040 22.673 -14.902 1.00 . A A . 772 ARG H    1 1 
       17 29021 1 1  21 ARG HA   H   3.720 25.396 -15.143 1.00 . A A . 772 ARG HA   1 1 
       17 29022 1 1  21 ARG HB2  H   4.609 23.264 -16.394 1.00 . A A . 772 ARG HB2  1 1 
       17 29023 1 1  21 ARG HB3  H   3.348 23.662 -17.553 1.00 . A A . 772 ARG HB3  1 1 
       17 29024 1 1  21 ARG HD2  H   6.342 23.510 -17.675 1.00 . A A . 772 ARG HD2  1 1 
       17 29025 1 1  21 ARG HD3  H   5.692 24.135 -19.191 1.00 . A A . 772 ARG HD3  1 1 
       17 29026 1 1  21 ARG HE   H   8.012 25.052 -17.823 1.00 . A A . 772 ARG HE   1 1 
       17 29027 1 1  21 ARG HG2  H   4.349 25.683 -18.135 1.00 . A A . 772 ARG HG2  1 1 
       17 29028 1 1  21 ARG HG3  H   5.346 25.712 -16.679 1.00 . A A . 772 ARG HG3  1 1 
       17 29029 1 1  21 ARG HH11 H   6.213 27.458 -20.468 1.00 . A A . 772 ARG HH11 1 1 
       17 29030 1 1  21 ARG HH12 H   5.357 26.100 -19.815 1.00 . A A . 772 ARG HH12 1 1 
       17 29031 1 1  21 ARG HH21 H   8.370 27.875 -19.819 1.00 . A A . 772 ARG HH21 1 1 
       17 29032 1 1  21 ARG HH22 H   9.149 26.836 -18.675 1.00 . A A . 772 ARG HH22 1 1 
       17 29033 1 1  21 ARG N    N   2.796 23.602 -14.708 1.00 . A A . 772 ARG N    1 1 
       17 29034 1 1  21 ARG NE   N   7.216 25.272 -18.349 1.00 . A A . 772 ARG NE   1 1 
       17 29035 1 1  21 ARG NH1  N   6.186 26.657 -19.869 1.00 . A A . 772 ARG NH1  1 1 
       17 29036 1 1  21 ARG NH2  N   8.346 27.076 -19.219 1.00 . A A . 772 ARG NH2  1 1 
       17 29037 1 1  21 ARG O    O   1.891 26.484 -16.562 1.00 . A A . 772 ARG O    1 1 
       17 29038 1 1  22 ASP C    C  -1.011 26.091 -16.022 1.00 . A A . 773 ASP C    1 1 
       17 29039 1 1  22 ASP CA   C  -0.425 25.006 -16.921 1.00 . A A . 773 ASP CA   1 1 
       17 29040 1 1  22 ASP CB   C  -1.427 23.861 -17.078 1.00 . A A . 773 ASP CB   1 1 
       17 29041 1 1  22 ASP CG   C  -2.665 24.276 -17.848 1.00 . A A . 773 ASP CG   1 1 
       17 29042 1 1  22 ASP H    H   0.899 23.567 -16.109 1.00 . A A . 773 ASP H    1 1 
       17 29043 1 1  22 ASP HA   H  -0.224 25.431 -17.892 1.00 . A A . 773 ASP HA   1 1 
       17 29044 1 1  22 ASP HB2  H  -0.953 23.046 -17.607 1.00 . A A . 773 ASP HB2  1 1 
       17 29045 1 1  22 ASP HB3  H  -1.731 23.520 -16.099 1.00 . A A . 773 ASP HB3  1 1 
       17 29046 1 1  22 ASP N    N   0.834 24.507 -16.380 1.00 . A A . 773 ASP N    1 1 
       17 29047 1 1  22 ASP O    O  -1.267 27.210 -16.468 1.00 . A A . 773 ASP O    1 1 
       17 29048 1 1  22 ASP OD1  O  -3.740 23.687 -17.607 1.00 . A A . 773 ASP OD1  1 1 
       17 29049 1 1  22 ASP OD2  O  -2.559 25.190 -18.692 1.00 . A A . 773 ASP OD2  1 1 
       17 29050 1 1  23 LEU C    C  -0.875 27.917 -13.643 1.00 . A A . 774 LEU C    1 1 
       17 29051 1 1  23 LEU CA   C  -1.778 26.697 -13.793 1.00 . A A . 774 LEU CA   1 1 
       17 29052 1 1  23 LEU CB   C  -1.969 26.019 -12.435 1.00 . A A . 774 LEU CB   1 1 
       17 29053 1 1  23 LEU CD1  C  -4.428 26.426 -12.176 1.00 . A A . 774 LEU CD1  1 1 
       17 29054 1 1  23 LEU CD2  C  -3.022 25.962 -10.161 1.00 . A A . 774 LEU CD2  1 1 
       17 29055 1 1  23 LEU CG   C  -3.060 26.607 -11.539 1.00 . A A . 774 LEU CG   1 1 
       17 29056 1 1  23 LEU H    H  -0.998 24.846 -14.458 1.00 . A A . 774 LEU H    1 1 
       17 29057 1 1  23 LEU HA   H  -2.740 27.019 -14.164 1.00 . A A . 774 LEU HA   1 1 
       17 29058 1 1  23 LEU HB2  H  -2.210 24.983 -12.614 1.00 . A A . 774 LEU HB2  1 1 
       17 29059 1 1  23 LEU HB3  H  -1.031 26.081 -11.901 1.00 . A A . 774 LEU HB3  1 1 
       17 29060 1 1  23 LEU HD11 H  -4.968 25.648 -11.658 1.00 . A A . 774 LEU HD11 1 1 
       17 29061 1 1  23 LEU HD12 H  -4.309 26.152 -13.214 1.00 . A A . 774 LEU HD12 1 1 
       17 29062 1 1  23 LEU HD13 H  -4.980 27.353 -12.111 1.00 . A A . 774 LEU HD13 1 1 
       17 29063 1 1  23 LEU HD21 H  -2.900 24.894 -10.266 1.00 . A A . 774 LEU HD21 1 1 
       17 29064 1 1  23 LEU HD22 H  -3.947 26.168  -9.642 1.00 . A A . 774 LEU HD22 1 1 
       17 29065 1 1  23 LEU HD23 H  -2.195 26.366  -9.597 1.00 . A A . 774 LEU HD23 1 1 
       17 29066 1 1  23 LEU HG   H  -2.885 27.667 -11.418 1.00 . A A . 774 LEU HG   1 1 
       17 29067 1 1  23 LEU N    N  -1.222 25.752 -14.755 1.00 . A A . 774 LEU N    1 1 
       17 29068 1 1  23 LEU O    O  -1.337 29.057 -13.711 1.00 . A A . 774 LEU O    1 1 
       17 29069 1 1  24 LEU C    C   1.421 29.633 -14.526 1.00 . A A . 775 LEU C    1 1 
       17 29070 1 1  24 LEU CA   C   1.384 28.749 -13.284 1.00 . A A . 775 LEU CA   1 1 
       17 29071 1 1  24 LEU CB   C   2.775 28.175 -13.010 1.00 . A A . 775 LEU CB   1 1 
       17 29072 1 1  24 LEU CD1  C   3.227 29.357 -10.846 1.00 . A A . 775 LEU CD1  1 1 
       17 29073 1 1  24 LEU CD2  C   5.131 28.471 -12.205 1.00 . A A . 775 LEU CD2  1 1 
       17 29074 1 1  24 LEU CG   C   3.740 29.087 -12.252 1.00 . A A . 775 LEU CG   1 1 
       17 29075 1 1  24 LEU H    H   0.723 26.742 -13.396 1.00 . A A . 775 LEU H    1 1 
       17 29076 1 1  24 LEU HA   H   1.078 29.349 -12.439 1.00 . A A . 775 LEU HA   1 1 
       17 29077 1 1  24 LEU HB2  H   2.652 27.272 -12.433 1.00 . A A . 775 LEU HB2  1 1 
       17 29078 1 1  24 LEU HB3  H   3.225 27.934 -13.963 1.00 . A A . 775 LEU HB3  1 1 
       17 29079 1 1  24 LEU HD11 H   2.394 28.704 -10.636 1.00 . A A . 775 LEU HD11 1 1 
       17 29080 1 1  24 LEU HD12 H   2.906 30.386 -10.771 1.00 . A A . 775 LEU HD12 1 1 
       17 29081 1 1  24 LEU HD13 H   4.018 29.174 -10.133 1.00 . A A . 775 LEU HD13 1 1 
       17 29082 1 1  24 LEU HD21 H   5.389 28.092 -13.183 1.00 . A A . 775 LEU HD21 1 1 
       17 29083 1 1  24 LEU HD22 H   5.141 27.660 -11.491 1.00 . A A . 775 LEU HD22 1 1 
       17 29084 1 1  24 LEU HD23 H   5.848 29.222 -11.908 1.00 . A A . 775 LEU HD23 1 1 
       17 29085 1 1  24 LEU HG   H   3.811 30.035 -12.769 1.00 . A A . 775 LEU HG   1 1 
       17 29086 1 1  24 LEU N    N   0.414 27.671 -13.441 1.00 . A A . 775 LEU N    1 1 
       17 29087 1 1  24 LEU O    O   1.674 30.836 -14.438 1.00 . A A . 775 LEU O    1 1 
       17 29088 1 1  25 LEU C    C  -0.014 30.727 -17.015 1.00 . A A . 776 LEU C    1 1 
       17 29089 1 1  25 LEU CA   C   1.167 29.764 -16.943 1.00 . A A . 776 LEU CA   1 1 
       17 29090 1 1  25 LEU CB   C   1.117 28.790 -18.122 1.00 . A A . 776 LEU CB   1 1 
       17 29091 1 1  25 LEU CD1  C   1.734 28.735 -20.551 1.00 . A A . 776 LEU CD1  1 1 
       17 29092 1 1  25 LEU CD2  C  -0.601 29.318 -19.870 1.00 . A A . 776 LEU CD2  1 1 
       17 29093 1 1  25 LEU CG   C   0.871 29.412 -19.497 1.00 . A A . 776 LEU CG   1 1 
       17 29094 1 1  25 LEU H    H   0.970 28.071 -15.689 1.00 . A A . 776 LEU H    1 1 
       17 29095 1 1  25 LEU HA   H   2.083 30.332 -16.995 1.00 . A A . 776 LEU HA   1 1 
       17 29096 1 1  25 LEU HB2  H   2.060 28.267 -18.159 1.00 . A A . 776 LEU HB2  1 1 
       17 29097 1 1  25 LEU HB3  H   0.322 28.082 -17.931 1.00 . A A . 776 LEU HB3  1 1 
       17 29098 1 1  25 LEU HD11 H   1.772 27.674 -20.357 1.00 . A A . 776 LEU HD11 1 1 
       17 29099 1 1  25 LEU HD12 H   2.733 29.144 -20.514 1.00 . A A . 776 LEU HD12 1 1 
       17 29100 1 1  25 LEU HD13 H   1.310 28.909 -21.529 1.00 . A A . 776 LEU HD13 1 1 
       17 29101 1 1  25 LEU HD21 H  -1.121 30.190 -19.503 1.00 . A A . 776 LEU HD21 1 1 
       17 29102 1 1  25 LEU HD22 H  -1.029 28.430 -19.426 1.00 . A A . 776 LEU HD22 1 1 
       17 29103 1 1  25 LEU HD23 H  -0.698 29.266 -20.944 1.00 . A A . 776 LEU HD23 1 1 
       17 29104 1 1  25 LEU HG   H   1.143 30.458 -19.465 1.00 . A A . 776 LEU HG   1 1 
       17 29105 1 1  25 LEU N    N   1.165 29.031 -15.682 1.00 . A A . 776 LEU N    1 1 
       17 29106 1 1  25 LEU O    O   0.167 31.934 -17.185 1.00 . A A . 776 LEU O    1 1 
       17 29107 1 1  26 ILE C    C  -2.405 32.083 -15.854 1.00 . A A . 777 ILE C    1 1 
       17 29108 1 1  26 ILE CA   C  -2.429 31.000 -16.927 1.00 . A A . 777 ILE CA   1 1 
       17 29109 1 1  26 ILE CB   C  -3.694 30.140 -16.744 1.00 . A A . 777 ILE CB   1 1 
       17 29110 1 1  26 ILE CD1  C  -4.807 28.449 -15.202 1.00 . A A . 777 ILE CD1  1 1 
       17 29111 1 1  26 ILE CG1  C  -3.600 29.326 -15.452 1.00 . A A . 777 ILE CG1  1 1 
       17 29112 1 1  26 ILE CG2  C  -3.887 29.222 -17.942 1.00 . A A . 777 ILE CG2  1 1 
       17 29113 1 1  26 ILE H    H  -1.299 29.220 -16.748 1.00 . A A . 777 ILE H    1 1 
       17 29114 1 1  26 ILE HA   H  -2.477 31.472 -17.899 1.00 . A A . 777 ILE HA   1 1 
       17 29115 1 1  26 ILE HB   H  -4.546 30.800 -16.685 1.00 . A A . 777 ILE HB   1 1 
       17 29116 1 1  26 ILE HD11 H  -4.711 27.535 -15.769 1.00 . A A . 777 ILE HD11 1 1 
       17 29117 1 1  26 ILE HD12 H  -4.871 28.216 -14.149 1.00 . A A . 777 ILE HD12 1 1 
       17 29118 1 1  26 ILE HD13 H  -5.701 28.971 -15.510 1.00 . A A . 777 ILE HD13 1 1 
       17 29119 1 1  26 ILE HG12 H  -2.731 28.689 -15.497 1.00 . A A . 777 ILE HG12 1 1 
       17 29120 1 1  26 ILE HG13 H  -3.502 30.003 -14.616 1.00 . A A . 777 ILE HG13 1 1 
       17 29121 1 1  26 ILE HG21 H  -3.817 28.193 -17.621 1.00 . A A . 777 ILE HG21 1 1 
       17 29122 1 1  26 ILE HG22 H  -4.860 29.397 -18.375 1.00 . A A . 777 ILE HG22 1 1 
       17 29123 1 1  26 ILE HG23 H  -3.123 29.423 -18.677 1.00 . A A . 777 ILE HG23 1 1 
       17 29124 1 1  26 ILE N    N  -1.220 30.188 -16.881 1.00 . A A . 777 ILE N    1 1 
       17 29125 1 1  26 ILE O    O  -2.910 33.187 -16.059 1.00 . A A . 777 ILE O    1 1 
       17 29126 1 1  27 VAL C    C  -0.793 33.866 -13.949 1.00 . A A . 778 VAL C    1 1 
       17 29127 1 1  27 VAL CA   C  -1.720 32.706 -13.603 1.00 . A A . 778 VAL CA   1 1 
       17 29128 1 1  27 VAL CB   C  -1.211 32.022 -12.320 1.00 . A A . 778 VAL CB   1 1 
       17 29129 1 1  27 VAL CG1  C  -0.897 33.057 -11.251 1.00 . A A . 778 VAL CG1  1 1 
       17 29130 1 1  27 VAL CG2  C  -2.232 31.014 -11.814 1.00 . A A . 778 VAL CG2  1 1 
       17 29131 1 1  27 VAL H    H  -1.429 30.865 -14.605 1.00 . A A . 778 VAL H    1 1 
       17 29132 1 1  27 VAL HA   H  -2.710 33.094 -13.411 1.00 . A A . 778 VAL HA   1 1 
       17 29133 1 1  27 VAL HB   H  -0.300 31.492 -12.556 1.00 . A A . 778 VAL HB   1 1 
       17 29134 1 1  27 VAL HG11 H  -1.624 33.855 -11.299 1.00 . A A . 778 VAL HG11 1 1 
       17 29135 1 1  27 VAL HG12 H  -0.934 32.592 -10.277 1.00 . A A . 778 VAL HG12 1 1 
       17 29136 1 1  27 VAL HG13 H   0.090 33.461 -11.420 1.00 . A A . 778 VAL HG13 1 1 
       17 29137 1 1  27 VAL HG21 H  -2.822 30.653 -12.643 1.00 . A A . 778 VAL HG21 1 1 
       17 29138 1 1  27 VAL HG22 H  -1.720 30.184 -11.349 1.00 . A A . 778 VAL HG22 1 1 
       17 29139 1 1  27 VAL HG23 H  -2.879 31.488 -11.091 1.00 . A A . 778 VAL HG23 1 1 
       17 29140 1 1  27 VAL N    N  -1.813 31.760 -14.709 1.00 . A A . 778 VAL N    1 1 
       17 29141 1 1  27 VAL O    O  -1.220 35.020 -14.013 1.00 . A A . 778 VAL O    1 1 
       17 29142 1 1  28 THR C    C   1.034 35.373 -15.730 1.00 . A A . 779 THR C    1 1 
       17 29143 1 1  28 THR CA   C   1.469 34.569 -14.510 1.00 . A A . 779 THR CA   1 1 
       17 29144 1 1  28 THR CB   C   2.847 33.940 -14.788 1.00 . A A . 779 THR CB   1 1 
       17 29145 1 1  28 THR CG2  C   2.837 33.171 -16.101 1.00 . A A . 779 THR CG2  1 1 
       17 29146 1 1  28 THR H    H   0.759 32.616 -14.105 1.00 . A A . 779 THR H    1 1 
       17 29147 1 1  28 THR HA   H   1.564 35.236 -13.666 1.00 . A A . 779 THR HA   1 1 
       17 29148 1 1  28 THR HB   H   3.081 33.253 -13.987 1.00 . A A . 779 THR HB   1 1 
       17 29149 1 1  28 THR HG1  H   4.709 34.559 -14.992 1.00 . A A . 779 THR HG1  1 1 
       17 29150 1 1  28 THR HG21 H   2.605 33.846 -16.912 1.00 . A A . 779 THR HG21 1 1 
       17 29151 1 1  28 THR HG22 H   2.089 32.393 -16.056 1.00 . A A . 779 THR HG22 1 1 
       17 29152 1 1  28 THR HG23 H   3.807 32.729 -16.266 1.00 . A A . 779 THR HG23 1 1 
       17 29153 1 1  28 THR N    N   0.480 33.553 -14.172 1.00 . A A . 779 THR N    1 1 
       17 29154 1 1  28 THR O    O   1.378 36.548 -15.865 1.00 . A A . 779 THR O    1 1 
       17 29155 1 1  28 THR OG1  O   3.850 34.961 -14.836 1.00 . A A . 779 THR OG1  1 1 
       17 29156 1 1  29 ARG C    C  -1.249 36.451 -17.489 1.00 . A A . 780 ARG C    1 1 
       17 29157 1 1  29 ARG CA   C  -0.204 35.392 -17.825 1.00 . A A . 780 ARG CA   1 1 
       17 29158 1 1  29 ARG CB   C  -0.797 34.362 -18.789 1.00 . A A . 780 ARG CB   1 1 
       17 29159 1 1  29 ARG CD   C  -2.371 35.474 -20.402 1.00 . A A . 780 ARG CD   1 1 
       17 29160 1 1  29 ARG CG   C  -0.982 34.888 -20.203 1.00 . A A . 780 ARG CG   1 1 
       17 29161 1 1  29 ARG CZ   C  -4.569 34.646 -21.129 1.00 . A A . 780 ARG CZ   1 1 
       17 29162 1 1  29 ARG H    H   0.037 33.799 -16.453 1.00 . A A . 780 ARG H    1 1 
       17 29163 1 1  29 ARG HA   H   0.639 35.872 -18.299 1.00 . A A . 780 ARG HA   1 1 
       17 29164 1 1  29 ARG HB2  H  -0.141 33.505 -18.831 1.00 . A A . 780 ARG HB2  1 1 
       17 29165 1 1  29 ARG HB3  H  -1.760 34.050 -18.415 1.00 . A A . 780 ARG HB3  1 1 
       17 29166 1 1  29 ARG HD2  H  -2.620 36.075 -19.540 1.00 . A A . 780 ARG HD2  1 1 
       17 29167 1 1  29 ARG HD3  H  -2.362 36.096 -21.284 1.00 . A A . 780 ARG HD3  1 1 
       17 29168 1 1  29 ARG HE   H  -3.172 33.538 -20.236 1.00 . A A . 780 ARG HE   1 1 
       17 29169 1 1  29 ARG HG2  H  -0.249 35.658 -20.390 1.00 . A A . 780 ARG HG2  1 1 
       17 29170 1 1  29 ARG HG3  H  -0.840 34.076 -20.900 1.00 . A A . 780 ARG HG3  1 1 
       17 29171 1 1  29 ARG HH11 H  -5.778 36.007 -22.008 1.00 . A A . 780 ARG HH11 1 1 
       17 29172 1 1  29 ARG HH12 H  -4.232 36.603 -21.500 1.00 . A A . 780 ARG HH12 1 1 
       17 29173 1 1  29 ARG HH21 H  -6.330 33.810 -21.665 1.00 . A A . 780 ARG HH21 1 1 
       17 29174 1 1  29 ARG HH22 H  -5.204 32.741 -20.900 1.00 . A A . 780 ARG HH22 1 1 
       17 29175 1 1  29 ARG N    N   0.277 34.734 -16.616 1.00 . A A . 780 ARG N    1 1 
       17 29176 1 1  29 ARG NE   N  -3.385 34.436 -20.564 1.00 . A A . 780 ARG NE   1 1 
       17 29177 1 1  29 ARG NH1  N  -4.886 35.851 -21.582 1.00 . A A . 780 ARG NH1  1 1 
       17 29178 1 1  29 ARG NH2  N  -5.439 33.651 -21.240 1.00 . A A . 780 ARG NH2  1 1 
       17 29179 1 1  29 ARG O    O  -1.072 37.631 -17.796 1.00 . A A . 780 ARG O    1 1 
       17 29180 1 1  30 ILE C    C  -2.896 38.036 -15.560 1.00 . A A . 781 ILE C    1 1 
       17 29181 1 1  30 ILE CA   C  -3.410 36.934 -16.482 1.00 . A A . 781 ILE CA   1 1 
       17 29182 1 1  30 ILE CB   C  -4.561 36.189 -15.781 1.00 . A A . 781 ILE CB   1 1 
       17 29183 1 1  30 ILE CD1  C  -5.895 35.823 -17.917 1.00 . A A . 781 ILE CD1  1 1 
       17 29184 1 1  30 ILE CG1  C  -5.201 35.180 -16.736 1.00 . A A . 781 ILE CG1  1 1 
       17 29185 1 1  30 ILE CG2  C  -5.600 37.178 -15.272 1.00 . A A . 781 ILE CG2  1 1 
       17 29186 1 1  30 ILE H    H  -2.420 35.071 -16.642 1.00 . A A . 781 ILE H    1 1 
       17 29187 1 1  30 ILE HA   H  -3.796 37.386 -17.384 1.00 . A A . 781 ILE HA   1 1 
       17 29188 1 1  30 ILE HB   H  -4.155 35.662 -14.931 1.00 . A A . 781 ILE HB   1 1 
       17 29189 1 1  30 ILE HD11 H  -5.666 36.878 -17.939 1.00 . A A . 781 ILE HD11 1 1 
       17 29190 1 1  30 ILE HD12 H  -5.554 35.360 -18.831 1.00 . A A . 781 ILE HD12 1 1 
       17 29191 1 1  30 ILE HD13 H  -6.963 35.689 -17.824 1.00 . A A . 781 ILE HD13 1 1 
       17 29192 1 1  30 ILE HG12 H  -4.438 34.522 -17.119 1.00 . A A . 781 ILE HG12 1 1 
       17 29193 1 1  30 ILE HG13 H  -5.935 34.599 -16.196 1.00 . A A . 781 ILE HG13 1 1 
       17 29194 1 1  30 ILE HG21 H  -6.588 36.829 -15.534 1.00 . A A . 781 ILE HG21 1 1 
       17 29195 1 1  30 ILE HG22 H  -5.521 37.262 -14.199 1.00 . A A . 781 ILE HG22 1 1 
       17 29196 1 1  30 ILE HG23 H  -5.428 38.144 -15.722 1.00 . A A . 781 ILE HG23 1 1 
       17 29197 1 1  30 ILE N    N  -2.337 36.022 -16.859 1.00 . A A . 781 ILE N    1 1 
       17 29198 1 1  30 ILE O    O  -3.371 39.171 -15.607 1.00 . A A . 781 ILE O    1 1 
       17 29199 1 1  31 VAL C    C  -0.438 39.645 -14.518 1.00 . A A . 782 VAL C    1 1 
       17 29200 1 1  31 VAL CA   C  -1.341 38.654 -13.793 1.00 . A A . 782 VAL CA   1 1 
       17 29201 1 1  31 VAL CB   C  -0.528 37.947 -12.692 1.00 . A A . 782 VAL CB   1 1 
       17 29202 1 1  31 VAL CG1  C   0.120 38.967 -11.768 1.00 . A A . 782 VAL CG1  1 1 
       17 29203 1 1  31 VAL CG2  C  -1.415 36.991 -11.907 1.00 . A A . 782 VAL CG2  1 1 
       17 29204 1 1  31 VAL H    H  -1.585 36.773 -14.733 1.00 . A A . 782 VAL H    1 1 
       17 29205 1 1  31 VAL HA   H  -2.150 39.195 -13.323 1.00 . A A . 782 VAL HA   1 1 
       17 29206 1 1  31 VAL HB   H   0.255 37.372 -13.163 1.00 . A A . 782 VAL HB   1 1 
       17 29207 1 1  31 VAL HG11 H  -0.574 39.773 -11.580 1.00 . A A . 782 VAL HG11 1 1 
       17 29208 1 1  31 VAL HG12 H   0.383 38.492 -10.834 1.00 . A A . 782 VAL HG12 1 1 
       17 29209 1 1  31 VAL HG13 H   1.010 39.361 -12.235 1.00 . A A . 782 VAL HG13 1 1 
       17 29210 1 1  31 VAL HG21 H  -0.993 35.998 -11.944 1.00 . A A . 782 VAL HG21 1 1 
       17 29211 1 1  31 VAL HG22 H  -1.474 37.318 -10.878 1.00 . A A . 782 VAL HG22 1 1 
       17 29212 1 1  31 VAL HG23 H  -2.404 36.980 -12.338 1.00 . A A . 782 VAL HG23 1 1 
       17 29213 1 1  31 VAL N    N  -1.922 37.693 -14.724 1.00 . A A . 782 VAL N    1 1 
       17 29214 1 1  31 VAL O    O  -0.409 40.829 -14.187 1.00 . A A . 782 VAL O    1 1 
       17 29215 1 1  32 GLU C    C   0.427 40.858 -17.274 1.00 . A A . 783 GLU C    1 1 
       17 29216 1 1  32 GLU CA   C   1.201 39.995 -16.283 1.00 . A A . 783 GLU CA   1 1 
       17 29217 1 1  32 GLU CB   C   2.224 39.136 -17.028 1.00 . A A . 783 GLU CB   1 1 
       17 29218 1 1  32 GLU CD   C   4.252 40.628 -16.819 1.00 . A A . 783 GLU CD   1 1 
       17 29219 1 1  32 GLU CG   C   3.280 39.945 -17.762 1.00 . A A . 783 GLU CG   1 1 
       17 29220 1 1  32 GLU H    H   0.230 38.198 -15.727 1.00 . A A . 783 GLU H    1 1 
       17 29221 1 1  32 GLU HA   H   1.723 40.641 -15.592 1.00 . A A . 783 GLU HA   1 1 
       17 29222 1 1  32 GLU HB2  H   2.722 38.492 -16.317 1.00 . A A . 783 GLU HB2  1 1 
       17 29223 1 1  32 GLU HB3  H   1.704 38.524 -17.750 1.00 . A A . 783 GLU HB3  1 1 
       17 29224 1 1  32 GLU HG2  H   3.836 39.284 -18.410 1.00 . A A . 783 GLU HG2  1 1 
       17 29225 1 1  32 GLU HG3  H   2.788 40.700 -18.357 1.00 . A A . 783 GLU HG3  1 1 
       17 29226 1 1  32 GLU N    N   0.297 39.152 -15.510 1.00 . A A . 783 GLU N    1 1 
       17 29227 1 1  32 GLU O    O   0.858 41.956 -17.629 1.00 . A A . 783 GLU O    1 1 
       17 29228 1 1  32 GLU OE1  O   4.753 39.954 -15.894 1.00 . A A . 783 GLU OE1  1 1 
       17 29229 1 1  32 GLU OE2  O   4.511 41.835 -17.005 1.00 . A A . 783 GLU OE2  1 1 
       17 29230 1 1  33 LEU C    C  -2.405 42.127 -17.961 1.00 . A A . 784 LEU C    1 1 
       17 29231 1 1  33 LEU CA   C  -1.555 41.078 -18.670 1.00 . A A . 784 LEU CA   1 1 
       17 29232 1 1  33 LEU CB   C  -2.458 40.103 -19.430 1.00 . A A . 784 LEU CB   1 1 
       17 29233 1 1  33 LEU CD1  C  -1.145 39.952 -21.560 1.00 . A A . 784 LEU CD1  1 1 
       17 29234 1 1  33 LEU CD2  C  -3.582 39.392 -21.554 1.00 . A A . 784 LEU CD2  1 1 
       17 29235 1 1  33 LEU CG   C  -2.500 40.273 -20.949 1.00 . A A . 784 LEU CG   1 1 
       17 29236 1 1  33 LEU H    H  -1.011 39.475 -17.400 1.00 . A A . 784 LEU H    1 1 
       17 29237 1 1  33 LEU HA   H  -0.903 41.575 -19.373 1.00 . A A . 784 LEU HA   1 1 
       17 29238 1 1  33 LEU HB2  H  -2.115 39.102 -19.219 1.00 . A A . 784 LEU HB2  1 1 
       17 29239 1 1  33 LEU HB3  H  -3.464 40.224 -19.054 1.00 . A A . 784 LEU HB3  1 1 
       17 29240 1 1  33 LEU HD11 H  -1.249 39.135 -22.258 1.00 . A A . 784 LEU HD11 1 1 
       17 29241 1 1  33 LEU HD12 H  -0.455 39.672 -20.778 1.00 . A A . 784 LEU HD12 1 1 
       17 29242 1 1  33 LEU HD13 H  -0.768 40.822 -22.077 1.00 . A A . 784 LEU HD13 1 1 
       17 29243 1 1  33 LEU HD21 H  -4.279 39.097 -20.783 1.00 . A A . 784 LEU HD21 1 1 
       17 29244 1 1  33 LEU HD22 H  -3.129 38.511 -21.986 1.00 . A A . 784 LEU HD22 1 1 
       17 29245 1 1  33 LEU HD23 H  -4.106 39.941 -22.323 1.00 . A A . 784 LEU HD23 1 1 
       17 29246 1 1  33 LEU HG   H  -2.735 41.302 -21.184 1.00 . A A . 784 LEU HG   1 1 
       17 29247 1 1  33 LEU N    N  -0.719 40.354 -17.719 1.00 . A A . 784 LEU N    1 1 
       17 29248 1 1  33 LEU O    O  -2.541 43.256 -18.436 1.00 . A A . 784 LEU O    1 1 
       17 29249 1 1  34 LEU C    C  -2.951 43.646 -15.257 1.00 . A A . 785 LEU C    1 1 
       17 29250 1 1  34 LEU CA   C  -3.807 42.659 -16.044 1.00 . A A . 785 LEU CA   1 1 
       17 29251 1 1  34 LEU CB   C  -4.703 41.869 -15.088 1.00 . A A . 785 LEU CB   1 1 
       17 29252 1 1  34 LEU CD1  C  -6.663 43.401 -15.397 1.00 . A A . 785 LEU CD1  1 1 
       17 29253 1 1  34 LEU CD2  C  -6.654 41.751 -13.518 1.00 . A A . 785 LEU CD2  1 1 
       17 29254 1 1  34 LEU CG   C  -5.800 42.667 -14.382 1.00 . A A . 785 LEU CG   1 1 
       17 29255 1 1  34 LEU H    H  -2.828 40.838 -16.493 1.00 . A A . 785 LEU H    1 1 
       17 29256 1 1  34 LEU HA   H  -4.429 43.210 -16.734 1.00 . A A . 785 LEU HA   1 1 
       17 29257 1 1  34 LEU HB2  H  -5.178 41.083 -15.653 1.00 . A A . 785 LEU HB2  1 1 
       17 29258 1 1  34 LEU HB3  H  -4.070 41.432 -14.328 1.00 . A A . 785 LEU HB3  1 1 
       17 29259 1 1  34 LEU HD11 H  -6.440 43.037 -16.389 1.00 . A A . 785 LEU HD11 1 1 
       17 29260 1 1  34 LEU HD12 H  -6.455 44.460 -15.348 1.00 . A A . 785 LEU HD12 1 1 
       17 29261 1 1  34 LEU HD13 H  -7.706 43.229 -15.175 1.00 . A A . 785 LEU HD13 1 1 
       17 29262 1 1  34 LEU HD21 H  -6.056 41.363 -12.706 1.00 . A A . 785 LEU HD21 1 1 
       17 29263 1 1  34 LEU HD22 H  -7.023 40.931 -14.117 1.00 . A A . 785 LEU HD22 1 1 
       17 29264 1 1  34 LEU HD23 H  -7.488 42.308 -13.117 1.00 . A A . 785 LEU HD23 1 1 
       17 29265 1 1  34 LEU HG   H  -5.342 43.405 -13.738 1.00 . A A . 785 LEU HG   1 1 
       17 29266 1 1  34 LEU N    N  -2.973 41.749 -16.821 1.00 . A A . 785 LEU N    1 1 
       17 29267 1 1  34 LEU O    O  -3.395 44.746 -14.930 1.00 . A A . 785 LEU O    1 1 
       17 29268 1 1  35 GLY C    C  -0.612 45.450 -14.890 1.00 . A A . 786 GLY C    1 1 
       17 29269 1 1  35 GLY CA   C  -0.819 44.108 -14.215 1.00 . A A . 786 GLY CA   1 1 
       17 29270 1 1  35 GLY H    H  -1.418 42.358 -15.245 1.00 . A A . 786 GLY H    1 1 
       17 29271 1 1  35 GLY HA2  H  -1.227 44.272 -13.229 1.00 . A A . 786 GLY HA2  1 1 
       17 29272 1 1  35 GLY HA3  H   0.138 43.615 -14.121 1.00 . A A . 786 GLY HA3  1 1 
       17 29273 1 1  35 GLY N    N  -1.719 43.246 -14.959 1.00 . A A . 786 GLY N    1 1 
       17 29274 1 1  35 GLY O    O  -0.646 46.493 -14.236 1.00 . A A . 786 GLY O    1 1 
       17 29275 1 1  36 ARG C    C  -1.507 47.261 -17.396 1.00 . A A . 787 ARG C    1 1 
       17 29276 1 1  36 ARG CA   C  -0.179 46.648 -16.963 1.00 . A A . 787 ARG CA   1 1 
       17 29277 1 1  36 ARG CB   C   0.687 46.362 -18.192 1.00 . A A . 787 ARG CB   1 1 
       17 29278 1 1  36 ARG CD   C   2.600 47.924 -17.727 1.00 . A A . 787 ARG CD   1 1 
       17 29279 1 1  36 ARG CG   C   2.179 46.476 -17.925 1.00 . A A . 787 ARG CG   1 1 
       17 29280 1 1  36 ARG CZ   C   3.494 49.764 -19.091 1.00 . A A . 787 ARG CZ   1 1 
       17 29281 1 1  36 ARG H    H  -0.379 44.562 -16.666 1.00 . A A . 787 ARG H    1 1 
       17 29282 1 1  36 ARG HA   H   0.338 47.350 -16.326 1.00 . A A . 787 ARG HA   1 1 
       17 29283 1 1  36 ARG HB2  H   0.482 45.359 -18.537 1.00 . A A . 787 ARG HB2  1 1 
       17 29284 1 1  36 ARG HB3  H   0.428 47.063 -18.971 1.00 . A A . 787 ARG HB3  1 1 
       17 29285 1 1  36 ARG HD2  H   1.807 48.448 -17.214 1.00 . A A . 787 ARG HD2  1 1 
       17 29286 1 1  36 ARG HD3  H   3.495 47.945 -17.122 1.00 . A A . 787 ARG HD3  1 1 
       17 29287 1 1  36 ARG HE   H   2.568 48.153 -19.816 1.00 . A A . 787 ARG HE   1 1 
       17 29288 1 1  36 ARG HG2  H   2.420 45.918 -17.033 1.00 . A A . 787 ARG HG2  1 1 
       17 29289 1 1  36 ARG HG3  H   2.718 46.066 -18.766 1.00 . A A . 787 ARG HG3  1 1 
       17 29290 1 1  36 ARG HH11 H   4.384 51.266 -18.073 1.00 . A A . 787 ARG HH11 1 1 
       17 29291 1 1  36 ARG HH12 H   3.758 49.976 -17.100 1.00 . A A . 787 ARG HH12 1 1 
       17 29292 1 1  36 ARG HH21 H   4.171 51.190 -20.353 1.00 . A A . 787 ARG HH21 1 1 
       17 29293 1 1  36 ARG HH22 H   3.387 49.844 -21.108 1.00 . A A . 787 ARG HH22 1 1 
       17 29294 1 1  36 ARG N    N  -0.395 45.424 -16.201 1.00 . A A . 787 ARG N    1 1 
       17 29295 1 1  36 ARG NE   N   2.869 48.595 -18.995 1.00 . A A . 787 ARG NE   1 1 
       17 29296 1 1  36 ARG NH1  N   3.912 50.387 -17.998 1.00 . A A . 787 ARG NH1  1 1 
       17 29297 1 1  36 ARG NH2  N   3.701 50.311 -20.282 1.00 . A A . 787 ARG NH2  1 1 
       17 29298 1 1  36 ARG O    O  -1.603 48.469 -17.615 1.00 . A A . 787 ARG O    1 1 
       17 29299 1 1  37 ARG C    C  -4.694 47.259 -16.711 1.00 . A A . 788 ARG C    1 1 
       17 29300 1 1  37 ARG CA   C  -3.852 46.879 -17.925 1.00 . A A . 788 ARG CA   1 1 
       17 29301 1 1  37 ARG CB   C  -4.564 45.794 -18.734 1.00 . A A . 788 ARG CB   1 1 
       17 29302 1 1  37 ARG CD   C  -5.661 45.356 -20.952 1.00 . A A . 788 ARG CD   1 1 
       17 29303 1 1  37 ARG CG   C  -5.489 46.343 -19.808 1.00 . A A . 788 ARG CG   1 1 
       17 29304 1 1  37 ARG CZ   C  -5.046 45.213 -23.328 1.00 . A A . 788 ARG CZ   1 1 
       17 29305 1 1  37 ARG H    H  -2.391 45.469 -17.329 1.00 . A A . 788 ARG H    1 1 
       17 29306 1 1  37 ARG HA   H  -3.723 47.753 -18.547 1.00 . A A . 788 ARG HA   1 1 
       17 29307 1 1  37 ARG HB2  H  -3.822 45.172 -19.213 1.00 . A A . 788 ARG HB2  1 1 
       17 29308 1 1  37 ARG HB3  H  -5.151 45.187 -18.061 1.00 . A A . 788 ARG HB3  1 1 
       17 29309 1 1  37 ARG HD2  H  -5.362 44.376 -20.613 1.00 . A A . 788 ARG HD2  1 1 
       17 29310 1 1  37 ARG HD3  H  -6.702 45.336 -21.238 1.00 . A A . 788 ARG HD3  1 1 
       17 29311 1 1  37 ARG HE   H  -4.142 46.377 -21.985 1.00 . A A . 788 ARG HE   1 1 
       17 29312 1 1  37 ARG HG2  H  -6.456 46.542 -19.370 1.00 . A A . 788 ARG HG2  1 1 
       17 29313 1 1  37 ARG HG3  H  -5.071 47.260 -20.195 1.00 . A A . 788 ARG HG3  1 1 
       17 29314 1 1  37 ARG HH11 H  -6.148 43.943 -24.450 1.00 . A A . 788 ARG HH11 1 1 
       17 29315 1 1  37 ARG HH12 H  -6.592 44.035 -22.778 1.00 . A A . 788 ARG HH12 1 1 
       17 29316 1 1  37 ARG HH21 H  -4.416 45.212 -25.249 1.00 . A A . 788 ARG HH21 1 1 
       17 29317 1 1  37 ARG HH22 H  -3.548 46.266 -24.184 1.00 . A A . 788 ARG HH22 1 1 
       17 29318 1 1  37 ARG N    N  -2.529 46.420 -17.517 1.00 . A A . 788 ARG N    1 1 
       17 29319 1 1  37 ARG NE   N  -4.857 45.721 -22.116 1.00 . A A . 788 ARG NE   1 1 
       17 29320 1 1  37 ARG NH1  N  -6.007 44.324 -23.536 1.00 . A A . 788 ARG NH1  1 1 
       17 29321 1 1  37 ARG NH2  N  -4.273 45.595 -24.337 1.00 . A A . 788 ARG NH2  1 1 
       17 29322 1 1  37 ARG O    O  -5.901 47.470 -16.821 1.00 . A A . 788 ARG O    1 1 
       17 29323 1 1  38 GLY C    C  -5.534 48.990 -14.470 1.00 . A A . 789 GLY C    1 1 
       17 29324 1 1  38 GLY CA   C  -4.752 47.698 -14.334 1.00 . A A . 789 GLY CA   1 1 
       17 29325 1 1  38 GLY H    H  -3.084 47.166 -15.524 1.00 . A A . 789 GLY H    1 1 
       17 29326 1 1  38 GLY HA2  H  -5.435 46.901 -14.081 1.00 . A A . 789 GLY HA2  1 1 
       17 29327 1 1  38 GLY HA3  H  -4.034 47.809 -13.535 1.00 . A A . 789 GLY HA3  1 1 
       17 29328 1 1  38 GLY N    N  -4.047 47.345 -15.552 1.00 . A A . 789 GLY N    1 1 
       17 29329 1 1  38 GLY O    O  -6.532 49.195 -13.780 1.00 . A A . 789 GLY O    1 1 
       17 29330 1 1  39 TRP C    C  -7.185 50.937 -16.034 1.00 . A A . 790 TRP C    1 1 
       17 29331 1 1  39 TRP CA   C  -5.742 51.143 -15.585 1.00 . A A . 790 TRP CA   1 1 
       17 29332 1 1  39 TRP CB   C  -4.981 51.960 -16.630 1.00 . A A . 790 TRP CB   1 1 
       17 29333 1 1  39 TRP CD1  C  -5.733 54.184 -17.658 1.00 . A A . 790 TRP CD1  1 1 
       17 29334 1 1  39 TRP CD2  C  -5.270 54.291 -15.469 1.00 . A A . 790 TRP CD2  1 1 
       17 29335 1 1  39 TRP CE2  C  -5.668 55.569 -15.908 1.00 . A A . 790 TRP CE2  1 1 
       17 29336 1 1  39 TRP CE3  C  -4.931 54.116 -14.125 1.00 . A A . 790 TRP CE3  1 1 
       17 29337 1 1  39 TRP CG   C  -5.319 53.420 -16.604 1.00 . A A . 790 TRP CG   1 1 
       17 29338 1 1  39 TRP CH2  C  -5.396 56.463 -13.738 1.00 . A A . 790 TRP CH2  1 1 
       17 29339 1 1  39 TRP CZ2  C  -5.734 56.663 -15.049 1.00 . A A . 790 TRP CZ2  1 1 
       17 29340 1 1  39 TRP CZ3  C  -4.996 55.203 -13.274 1.00 . A A . 790 TRP CZ3  1 1 
       17 29341 1 1  39 TRP H    H  -4.278 49.643 -15.882 1.00 . A A . 790 TRP H    1 1 
       17 29342 1 1  39 TRP HA   H  -5.743 51.683 -14.649 1.00 . A A . 790 TRP HA   1 1 
       17 29343 1 1  39 TRP HB2  H  -3.921 51.860 -16.453 1.00 . A A . 790 TRP HB2  1 1 
       17 29344 1 1  39 TRP HB3  H  -5.215 51.580 -17.614 1.00 . A A . 790 TRP HB3  1 1 
       17 29345 1 1  39 TRP HD1  H  -5.868 53.812 -18.662 1.00 . A A . 790 TRP HD1  1 1 
       17 29346 1 1  39 TRP HE1  H  -6.246 56.214 -17.819 1.00 . A A . 790 TRP HE1  1 1 
       17 29347 1 1  39 TRP HE3  H  -4.620 53.152 -13.749 1.00 . A A . 790 TRP HE3  1 1 
       17 29348 1 1  39 TRP HH2  H  -5.433 57.283 -13.039 1.00 . A A . 790 TRP HH2  1 1 
       17 29349 1 1  39 TRP HZ2  H  -6.041 57.641 -15.392 1.00 . A A . 790 TRP HZ2  1 1 
       17 29350 1 1  39 TRP HZ3  H  -4.737 55.086 -12.232 1.00 . A A . 790 TRP HZ3  1 1 
       17 29351 1 1  39 TRP N    N  -5.079 49.863 -15.361 1.00 . A A . 790 TRP N    1 1 
       17 29352 1 1  39 TRP NE1  N  -5.944 55.477 -17.246 1.00 . A A . 790 TRP NE1  1 1 
       17 29353 1 1  39 TRP O    O  -8.119 51.403 -15.383 1.00 . A A . 790 TRP O    1 1 
       17 29354 1 1  40 GLU C    C  -9.579 49.319 -16.632 1.00 . A A . 791 GLU C    1 1 
       17 29355 1 1  40 GLU CA   C  -8.688 49.971 -17.686 1.00 . A A . 791 GLU CA   1 1 
       17 29356 1 1  40 GLU CB   C  -8.595 49.069 -18.919 1.00 . A A . 791 GLU CB   1 1 
       17 29357 1 1  40 GLU CD   C  -9.349 50.741 -20.657 1.00 . A A . 791 GLU CD   1 1 
       17 29358 1 1  40 GLU CG   C  -8.240 49.816 -20.194 1.00 . A A . 791 GLU CG   1 1 
       17 29359 1 1  40 GLU H    H  -6.573 49.891 -17.625 1.00 . A A . 791 GLU H    1 1 
       17 29360 1 1  40 GLU HA   H  -9.124 50.915 -17.975 1.00 . A A . 791 GLU HA   1 1 
       17 29361 1 1  40 GLU HB2  H  -7.839 48.317 -18.744 1.00 . A A . 791 GLU HB2  1 1 
       17 29362 1 1  40 GLU HB3  H  -9.547 48.582 -19.066 1.00 . A A . 791 GLU HB3  1 1 
       17 29363 1 1  40 GLU HG2  H  -7.352 50.405 -20.016 1.00 . A A . 791 GLU HG2  1 1 
       17 29364 1 1  40 GLU HG3  H  -8.042 49.096 -20.975 1.00 . A A . 791 GLU HG3  1 1 
       17 29365 1 1  40 GLU N    N  -7.358 50.236 -17.151 1.00 . A A . 791 GLU N    1 1 
       17 29366 1 1  40 GLU O    O -10.676 49.799 -16.349 1.00 . A A . 791 GLU O    1 1 
       17 29367 1 1  40 GLU OE1  O  -9.322 51.932 -20.283 1.00 . A A . 791 GLU OE1  1 1 
       17 29368 1 1  40 GLU OE2  O -10.244 50.273 -21.391 1.00 . A A . 791 GLU OE2  1 1 
       17 29369 1 1  41 ALA C    C -10.316 48.451 -13.931 1.00 . A A . 792 ALA C    1 1 
       17 29370 1 1  41 ALA CA   C  -9.849 47.505 -15.033 1.00 . A A . 792 ALA CA   1 1 
       17 29371 1 1  41 ALA CB   C  -9.003 46.385 -14.446 1.00 . A A . 792 ALA CB   1 1 
       17 29372 1 1  41 ALA H    H  -8.217 47.889 -16.324 1.00 . A A . 792 ALA H    1 1 
       17 29373 1 1  41 ALA HA   H -10.714 47.061 -15.504 1.00 . A A . 792 ALA HA   1 1 
       17 29374 1 1  41 ALA HB1  H  -7.958 46.594 -14.622 1.00 . A A . 792 ALA HB1  1 1 
       17 29375 1 1  41 ALA HB2  H  -9.182 46.318 -13.383 1.00 . A A . 792 ALA HB2  1 1 
       17 29376 1 1  41 ALA HB3  H  -9.268 45.450 -14.916 1.00 . A A . 792 ALA HB3  1 1 
       17 29377 1 1  41 ALA N    N  -9.098 48.222 -16.056 1.00 . A A . 792 ALA N    1 1 
       17 29378 1 1  41 ALA O    O -11.505 48.511 -13.615 1.00 . A A . 792 ALA O    1 1 
       17 29379 1 1  42 LEU C    C -10.821 51.064 -12.699 1.00 . A A . 793 LEU C    1 1 
       17 29380 1 1  42 LEU CA   C  -9.691 50.129 -12.283 1.00 . A A . 793 LEU CA   1 1 
       17 29381 1 1  42 LEU CB   C  -8.450 50.943 -11.911 1.00 . A A . 793 LEU CB   1 1 
       17 29382 1 1  42 LEU CD1  C  -6.211 51.097 -10.796 1.00 . A A . 793 LEU CD1  1 1 
       17 29383 1 1  42 LEU CD2  C  -8.164 50.158  -9.547 1.00 . A A . 793 LEU CD2  1 1 
       17 29384 1 1  42 LEU CG   C  -7.497 50.293 -10.908 1.00 . A A . 793 LEU CG   1 1 
       17 29385 1 1  42 LEU H    H  -8.445 49.094 -13.645 1.00 . A A . 793 LEU H    1 1 
       17 29386 1 1  42 LEU HA   H -10.009 49.560 -11.422 1.00 . A A . 793 LEU HA   1 1 
       17 29387 1 1  42 LEU HB2  H  -7.897 51.134 -12.817 1.00 . A A . 793 LEU HB2  1 1 
       17 29388 1 1  42 LEU HB3  H  -8.785 51.881 -11.491 1.00 . A A . 793 LEU HB3  1 1 
       17 29389 1 1  42 LEU HD11 H  -5.631 50.977 -11.699 1.00 . A A . 793 LEU HD11 1 1 
       17 29390 1 1  42 LEU HD12 H  -5.638 50.744  -9.951 1.00 . A A . 793 LEU HD12 1 1 
       17 29391 1 1  42 LEU HD13 H  -6.450 52.141 -10.657 1.00 . A A . 793 LEU HD13 1 1 
       17 29392 1 1  42 LEU HD21 H  -8.986 49.461  -9.617 1.00 . A A . 793 LEU HD21 1 1 
       17 29393 1 1  42 LEU HD22 H  -8.537 51.122  -9.232 1.00 . A A . 793 LEU HD22 1 1 
       17 29394 1 1  42 LEU HD23 H  -7.445 49.796  -8.828 1.00 . A A . 793 LEU HD23 1 1 
       17 29395 1 1  42 LEU HG   H  -7.240 49.301 -11.255 1.00 . A A . 793 LEU HG   1 1 
       17 29396 1 1  42 LEU N    N  -9.375 49.186 -13.350 1.00 . A A . 793 LEU N    1 1 
       17 29397 1 1  42 LEU O    O -11.817 51.207 -11.990 1.00 . A A . 793 LEU O    1 1 
       17 29398 1 1  43 LYS C    C -13.036 51.944 -14.441 1.00 . A A . 794 LYS C    1 1 
       17 29399 1 1  43 LYS CA   C -11.669 52.618 -14.371 1.00 . A A . 794 LYS CA   1 1 
       17 29400 1 1  43 LYS CB   C -11.267 53.124 -15.758 1.00 . A A . 794 LYS CB   1 1 
       17 29401 1 1  43 LYS CD   C  -9.981 54.881 -17.011 1.00 . A A . 794 LYS CD   1 1 
       17 29402 1 1  43 LYS CE   C  -9.087 56.097 -16.825 1.00 . A A . 794 LYS CE   1 1 
       17 29403 1 1  43 LYS CG   C -10.062 54.050 -15.742 1.00 . A A . 794 LYS CG   1 1 
       17 29404 1 1  43 LYS H    H  -9.845 51.543 -14.377 1.00 . A A . 794 LYS H    1 1 
       17 29405 1 1  43 LYS HA   H -11.729 53.457 -13.694 1.00 . A A . 794 LYS HA   1 1 
       17 29406 1 1  43 LYS HB2  H -11.034 52.275 -16.384 1.00 . A A . 794 LYS HB2  1 1 
       17 29407 1 1  43 LYS HB3  H -12.100 53.660 -16.188 1.00 . A A . 794 LYS HB3  1 1 
       17 29408 1 1  43 LYS HD2  H  -9.579 54.270 -17.806 1.00 . A A . 794 LYS HD2  1 1 
       17 29409 1 1  43 LYS HD3  H -10.975 55.213 -17.278 1.00 . A A . 794 LYS HD3  1 1 
       17 29410 1 1  43 LYS HE2  H  -9.649 56.867 -16.319 1.00 . A A . 794 LYS HE2  1 1 
       17 29411 1 1  43 LYS HE3  H  -8.239 55.814 -16.219 1.00 . A A . 794 LYS HE3  1 1 
       17 29412 1 1  43 LYS HG2  H -10.141 54.714 -14.894 1.00 . A A . 794 LYS HG2  1 1 
       17 29413 1 1  43 LYS HG3  H  -9.164 53.455 -15.653 1.00 . A A . 794 LYS HG3  1 1 
       17 29414 1 1  43 LYS HZ1  H  -9.386 57.042 -18.663 1.00 . A A . 794 LYS HZ1  1 1 
       17 29415 1 1  43 LYS HZ2  H  -8.173 55.864 -18.689 1.00 . A A . 794 LYS HZ2  1 1 
       17 29416 1 1  43 LYS HZ3  H  -7.879 57.364 -17.964 1.00 . A A . 794 LYS HZ3  1 1 
       17 29417 1 1  43 LYS N    N -10.661 51.698 -13.856 1.00 . A A . 794 LYS N    1 1 
       17 29418 1 1  43 LYS NZ   N  -8.596 56.629 -18.126 1.00 . A A . 794 LYS NZ   1 1 
       17 29419 1 1  43 LYS O    O -14.055 52.550 -14.108 1.00 . A A . 794 LYS O    1 1 
       17 29420 1 1  44 TYR C    C -14.967 49.787 -13.628 1.00 . A A . 795 TYR C    1 1 
       17 29421 1 1  44 TYR CA   C -14.291 49.933 -14.987 1.00 . A A . 795 TYR CA   1 1 
       17 29422 1 1  44 TYR CB   C -14.019 48.551 -15.585 1.00 . A A . 795 TYR CB   1 1 
       17 29423 1 1  44 TYR CD1  C -15.557 48.351 -17.578 1.00 . A A . 795 TYR CD1  1 1 
       17 29424 1 1  44 TYR CD2  C -13.214 48.531 -17.978 1.00 . A A . 795 TYR CD2  1 1 
       17 29425 1 1  44 TYR CE1  C -15.789 48.281 -18.938 1.00 . A A . 795 TYR CE1  1 1 
       17 29426 1 1  44 TYR CE2  C -13.437 48.463 -19.340 1.00 . A A . 795 TYR CE2  1 1 
       17 29427 1 1  44 TYR CG   C -14.268 48.476 -17.074 1.00 . A A . 795 TYR CG   1 1 
       17 29428 1 1  44 TYR CZ   C -14.726 48.337 -19.815 1.00 . A A . 795 TYR CZ   1 1 
       17 29429 1 1  44 TYR H    H -12.205 50.259 -15.124 1.00 . A A . 795 TYR H    1 1 
       17 29430 1 1  44 TYR HA   H -14.951 50.476 -15.648 1.00 . A A . 795 TYR HA   1 1 
       17 29431 1 1  44 TYR HB2  H -12.988 48.287 -15.408 1.00 . A A . 795 TYR HB2  1 1 
       17 29432 1 1  44 TYR HB3  H -14.659 47.826 -15.104 1.00 . A A . 795 TYR HB3  1 1 
       17 29433 1 1  44 TYR HD1  H -16.387 48.307 -16.888 1.00 . A A . 795 TYR HD1  1 1 
       17 29434 1 1  44 TYR HD2  H -12.206 48.629 -17.603 1.00 . A A . 795 TYR HD2  1 1 
       17 29435 1 1  44 TYR HE1  H -16.798 48.183 -19.310 1.00 . A A . 795 TYR HE1  1 1 
       17 29436 1 1  44 TYR HE2  H -12.605 48.507 -20.027 1.00 . A A . 795 TYR HE2  1 1 
       17 29437 1 1  44 TYR HH   H -14.836 47.364 -21.469 1.00 . A A . 795 TYR HH   1 1 
       17 29438 1 1  44 TYR N    N -13.049 50.688 -14.873 1.00 . A A . 795 TYR N    1 1 
       17 29439 1 1  44 TYR O    O -16.134 50.141 -13.461 1.00 . A A . 795 TYR O    1 1 
       17 29440 1 1  44 TYR OH   O -14.953 48.269 -21.170 1.00 . A A . 795 TYR OH   1 1 
       17 29441 1 1  45 TRP C    C -15.338 50.369 -10.766 1.00 . A A . 796 TRP C    1 1 
       17 29442 1 1  45 TRP CA   C -14.751 49.072 -11.312 1.00 . A A . 796 TRP CA   1 1 
       17 29443 1 1  45 TRP CB   C -13.649 48.565 -10.379 1.00 . A A . 796 TRP CB   1 1 
       17 29444 1 1  45 TRP CD1  C -11.924 46.795 -11.057 1.00 . A A . 796 TRP CD1  1 1 
       17 29445 1 1  45 TRP CD2  C -13.985 45.988 -10.713 1.00 . A A . 796 TRP CD2  1 1 
       17 29446 1 1  45 TRP CE2  C -13.139 44.921 -11.077 1.00 . A A . 796 TRP CE2  1 1 
       17 29447 1 1  45 TRP CE3  C -15.330 45.720 -10.446 1.00 . A A . 796 TRP CE3  1 1 
       17 29448 1 1  45 TRP CG   C -13.187 47.177 -10.706 1.00 . A A . 796 TRP CG   1 1 
       17 29449 1 1  45 TRP CH2  C -14.919 43.377 -10.914 1.00 . A A . 796 TRP CH2  1 1 
       17 29450 1 1  45 TRP CZ2  C -13.598 43.611 -11.181 1.00 . A A . 796 TRP CZ2  1 1 
       17 29451 1 1  45 TRP CZ3  C -15.783 44.418 -10.550 1.00 . A A . 796 TRP CZ3  1 1 
       17 29452 1 1  45 TRP H    H -13.300 49.002 -12.853 1.00 . A A . 796 TRP H    1 1 
       17 29453 1 1  45 TRP HA   H -15.534 48.330 -11.366 1.00 . A A . 796 TRP HA   1 1 
       17 29454 1 1  45 TRP HB2  H -12.797 49.224 -10.447 1.00 . A A . 796 TRP HB2  1 1 
       17 29455 1 1  45 TRP HB3  H -14.020 48.564  -9.364 1.00 . A A . 796 TRP HB3  1 1 
       17 29456 1 1  45 TRP HD1  H -11.086 47.470 -11.142 1.00 . A A . 796 TRP HD1  1 1 
       17 29457 1 1  45 TRP HE1  H -11.094 44.928 -11.545 1.00 . A A . 796 TRP HE1  1 1 
       17 29458 1 1  45 TRP HE3  H -16.012 46.509 -10.164 1.00 . A A . 796 TRP HE3  1 1 
       17 29459 1 1  45 TRP HH2  H -15.317 42.376 -10.983 1.00 . A A . 796 TRP HH2  1 1 
       17 29460 1 1  45 TRP HZ2  H -12.944 42.797 -11.460 1.00 . A A . 796 TRP HZ2  1 1 
       17 29461 1 1  45 TRP HZ3  H -16.820 44.192 -10.348 1.00 . A A . 796 TRP HZ3  1 1 
       17 29462 1 1  45 TRP N    N -14.224 49.265 -12.658 1.00 . A A . 796 TRP N    1 1 
       17 29463 1 1  45 TRP NE1  N -11.888 45.440 -11.282 1.00 . A A . 796 TRP NE1  1 1 
       17 29464 1 1  45 TRP O    O -16.430 50.375 -10.198 1.00 . A A . 796 TRP O    1 1 
       17 29465 1 1  46 TRP C    C -16.302 53.222 -11.223 1.00 . A A . 797 TRP C    1 1 
       17 29466 1 1  46 TRP CA   C -15.058 52.767 -10.468 1.00 . A A . 797 TRP CA   1 1 
       17 29467 1 1  46 TRP CB   C -13.944 53.803 -10.625 1.00 . A A . 797 TRP CB   1 1 
       17 29468 1 1  46 TRP CD1  C -14.147 56.340 -10.318 1.00 . A A . 797 TRP CD1  1 1 
       17 29469 1 1  46 TRP CD2  C -14.504 55.155  -8.451 1.00 . A A . 797 TRP CD2  1 1 
       17 29470 1 1  46 TRP CE2  C -14.644 56.524  -8.149 1.00 . A A . 797 TRP CE2  1 1 
       17 29471 1 1  46 TRP CE3  C -14.686 54.218  -7.431 1.00 . A A . 797 TRP CE3  1 1 
       17 29472 1 1  46 TRP CG   C -14.187 55.060  -9.844 1.00 . A A . 797 TRP CG   1 1 
       17 29473 1 1  46 TRP CH2  C -15.128 56.035  -5.889 1.00 . A A . 797 TRP CH2  1 1 
       17 29474 1 1  46 TRP CZ2  C -14.956 56.975  -6.869 1.00 . A A . 797 TRP CZ2  1 1 
       17 29475 1 1  46 TRP CZ3  C -14.995 54.667  -6.161 1.00 . A A . 797 TRP CZ3  1 1 
       17 29476 1 1  46 TRP H    H -13.746 51.395 -11.404 1.00 . A A . 797 TRP H    1 1 
       17 29477 1 1  46 TRP HA   H -15.303 52.671  -9.420 1.00 . A A . 797 TRP HA   1 1 
       17 29478 1 1  46 TRP HB2  H -13.013 53.375 -10.286 1.00 . A A . 797 TRP HB2  1 1 
       17 29479 1 1  46 TRP HB3  H -13.856 54.070 -11.668 1.00 . A A . 797 TRP HB3  1 1 
       17 29480 1 1  46 TRP HD1  H -13.929 56.602 -11.342 1.00 . A A . 797 TRP HD1  1 1 
       17 29481 1 1  46 TRP HE1  H -14.452 58.201  -9.394 1.00 . A A . 797 TRP HE1  1 1 
       17 29482 1 1  46 TRP HE3  H -14.588 53.159  -7.621 1.00 . A A . 797 TRP HE3  1 1 
       17 29483 1 1  46 TRP HH2  H -15.371 56.341  -4.883 1.00 . A A . 797 TRP HH2  1 1 
       17 29484 1 1  46 TRP HZ2  H -15.063 58.026  -6.644 1.00 . A A . 797 TRP HZ2  1 1 
       17 29485 1 1  46 TRP HZ3  H -15.139 53.958  -5.360 1.00 . A A . 797 TRP HZ3  1 1 
       17 29486 1 1  46 TRP N    N -14.608 51.464 -10.943 1.00 . A A . 797 TRP N    1 1 
       17 29487 1 1  46 TRP NE1  N -14.421 57.225  -9.304 1.00 . A A . 797 TRP NE1  1 1 
       17 29488 1 1  46 TRP O    O -17.304 53.599 -10.617 1.00 . A A . 797 TRP O    1 1 
       17 29489 1 1  47 ASN C    C -18.615 52.817 -13.024 1.00 . A A . 798 ASN C    1 1 
       17 29490 1 1  47 ASN CA   C -17.352 53.593 -13.388 1.00 . A A . 798 ASN CA   1 1 
       17 29491 1 1  47 ASN CB   C -17.017 53.378 -14.865 1.00 . A A . 798 ASN CB   1 1 
       17 29492 1 1  47 ASN CG   C -17.794 54.310 -15.776 1.00 . A A . 798 ASN CG   1 1 
       17 29493 1 1  47 ASN H    H -15.404 52.874 -12.976 1.00 . A A . 798 ASN H    1 1 
       17 29494 1 1  47 ASN HA   H -17.528 54.644 -13.217 1.00 . A A . 798 ASN HA   1 1 
       17 29495 1 1  47 ASN HB2  H -15.962 53.554 -15.018 1.00 . A A . 798 ASN HB2  1 1 
       17 29496 1 1  47 ASN HB3  H -17.251 52.360 -15.137 1.00 . A A . 798 ASN HB3  1 1 
       17 29497 1 1  47 ASN HD21 H -18.043 52.847 -17.100 1.00 . A A . 798 ASN HD21 1 1 
       17 29498 1 1  47 ASN HD22 H -18.743 54.370 -17.521 1.00 . A A . 798 ASN HD22 1 1 
       17 29499 1 1  47 ASN N    N -16.231 53.184 -12.550 1.00 . A A . 798 ASN N    1 1 
       17 29500 1 1  47 ASN ND2  N -18.238 53.789 -16.914 1.00 . A A . 798 ASN ND2  1 1 
       17 29501 1 1  47 ASN O    O -19.646 53.407 -12.697 1.00 . A A . 798 ASN O    1 1 
       17 29502 1 1  47 ASN OD1  O -17.991 55.483 -15.459 1.00 . A A . 798 ASN OD1  1 1 
       17 29503 1 1  48 LEU C    C -20.153 50.898 -11.337 1.00 . A A . 799 LEU C    1 1 
       17 29504 1 1  48 LEU CA   C -19.661 50.636 -12.756 1.00 . A A . 799 LEU CA   1 1 
       17 29505 1 1  48 LEU CB   C -19.273 49.164 -12.911 1.00 . A A . 799 LEU CB   1 1 
       17 29506 1 1  48 LEU CD1  C -18.234 48.435 -15.072 1.00 . A A . 799 LEU CD1  1 1 
       17 29507 1 1  48 LEU CD2  C -20.182 47.175 -14.137 1.00 . A A . 799 LEU CD2  1 1 
       17 29508 1 1  48 LEU CG   C -19.530 48.542 -14.284 1.00 . A A . 799 LEU CG   1 1 
       17 29509 1 1  48 LEU H    H -17.678 51.081 -13.347 1.00 . A A . 799 LEU H    1 1 
       17 29510 1 1  48 LEU HA   H -20.457 50.864 -13.449 1.00 . A A . 799 LEU HA   1 1 
       17 29511 1 1  48 LEU HB2  H -18.218 49.076 -12.700 1.00 . A A . 799 LEU HB2  1 1 
       17 29512 1 1  48 LEU HB3  H -19.833 48.597 -12.180 1.00 . A A . 799 LEU HB3  1 1 
       17 29513 1 1  48 LEU HD11 H -17.677 49.354 -14.975 1.00 . A A . 799 LEU HD11 1 1 
       17 29514 1 1  48 LEU HD12 H -18.460 48.260 -16.114 1.00 . A A . 799 LEU HD12 1 1 
       17 29515 1 1  48 LEU HD13 H -17.647 47.614 -14.689 1.00 . A A . 799 LEU HD13 1 1 
       17 29516 1 1  48 LEU HD21 H -19.915 46.751 -13.181 1.00 . A A . 799 LEU HD21 1 1 
       17 29517 1 1  48 LEU HD22 H -19.837 46.525 -14.928 1.00 . A A . 799 LEU HD22 1 1 
       17 29518 1 1  48 LEU HD23 H -21.255 47.280 -14.198 1.00 . A A . 799 LEU HD23 1 1 
       17 29519 1 1  48 LEU HG   H -20.206 49.178 -14.839 1.00 . A A . 799 LEU HG   1 1 
       17 29520 1 1  48 LEU N    N -18.526 51.493 -13.081 1.00 . A A . 799 LEU N    1 1 
       17 29521 1 1  48 LEU O    O -21.357 50.957 -11.087 1.00 . A A . 799 LEU O    1 1 
       17 29522 1 1  49 LEU C    C -20.480 52.518  -8.893 1.00 . A A . 800 LEU C    1 1 
       17 29523 1 1  49 LEU CA   C -19.551 51.314  -9.015 1.00 . A A . 800 LEU CA   1 1 
       17 29524 1 1  49 LEU CB   C -18.280 51.552  -8.198 1.00 . A A . 800 LEU CB   1 1 
       17 29525 1 1  49 LEU CD1  C -17.315 51.295  -5.899 1.00 . A A . 800 LEU CD1  1 1 
       17 29526 1 1  49 LEU CD2  C -18.654 53.329  -6.470 1.00 . A A . 800 LEU CD2  1 1 
       17 29527 1 1  49 LEU CG   C -18.483 51.836  -6.709 1.00 . A A . 800 LEU CG   1 1 
       17 29528 1 1  49 LEU H    H -18.271 50.997 -10.670 1.00 . A A . 800 LEU H    1 1 
       17 29529 1 1  49 LEU HA   H -20.059 50.442  -8.630 1.00 . A A . 800 LEU HA   1 1 
       17 29530 1 1  49 LEU HB2  H -17.662 50.671  -8.285 1.00 . A A . 800 LEU HB2  1 1 
       17 29531 1 1  49 LEU HB3  H -17.763 52.397  -8.630 1.00 . A A . 800 LEU HB3  1 1 
       17 29532 1 1  49 LEU HD11 H -16.748 50.604  -6.502 1.00 . A A . 800 LEU HD11 1 1 
       17 29533 1 1  49 LEU HD12 H -17.690 50.786  -5.023 1.00 . A A . 800 LEU HD12 1 1 
       17 29534 1 1  49 LEU HD13 H -16.679 52.114  -5.594 1.00 . A A . 800 LEU HD13 1 1 
       17 29535 1 1  49 LEU HD21 H -19.670 53.615  -6.698 1.00 . A A . 800 LEU HD21 1 1 
       17 29536 1 1  49 LEU HD22 H -17.974 53.876  -7.108 1.00 . A A . 800 LEU HD22 1 1 
       17 29537 1 1  49 LEU HD23 H -18.440 53.555  -5.436 1.00 . A A . 800 LEU HD23 1 1 
       17 29538 1 1  49 LEU HG   H -19.381 51.337  -6.373 1.00 . A A . 800 LEU HG   1 1 
       17 29539 1 1  49 LEU N    N -19.214 51.055 -10.410 1.00 . A A . 800 LEU N    1 1 
       17 29540 1 1  49 LEU O    O -21.587 52.408  -8.366 1.00 . A A . 800 LEU O    1 1 
       17 29541 1 1  50 GLN C    C -22.138 54.712 -10.069 1.00 . A A . 801 GLN C    1 1 
       17 29542 1 1  50 GLN CA   C -20.813 54.888  -9.334 1.00 . A A . 801 GLN CA   1 1 
       17 29543 1 1  50 GLN CB   C -20.030 56.053  -9.941 1.00 . A A . 801 GLN CB   1 1 
       17 29544 1 1  50 GLN CD   C -19.370 57.052  -7.716 1.00 . A A . 801 GLN CD   1 1 
       17 29545 1 1  50 GLN CG   C -18.892 56.544  -9.062 1.00 . A A . 801 GLN CG   1 1 
       17 29546 1 1  50 GLN H    H -19.132 53.687  -9.794 1.00 . A A . 801 GLN H    1 1 
       17 29547 1 1  50 GLN HA   H -21.018 55.106  -8.296 1.00 . A A . 801 GLN HA   1 1 
       17 29548 1 1  50 GLN HB2  H -19.616 55.738 -10.887 1.00 . A A . 801 GLN HB2  1 1 
       17 29549 1 1  50 GLN HB3  H -20.707 56.877 -10.109 1.00 . A A . 801 GLN HB3  1 1 
       17 29550 1 1  50 GLN HE21 H -17.496 57.158  -7.061 1.00 . A A . 801 GLN HE21 1 1 
       17 29551 1 1  50 GLN HE22 H -18.714 57.638  -5.934 1.00 . A A . 801 GLN HE22 1 1 
       17 29552 1 1  50 GLN HG2  H -18.203 55.729  -8.897 1.00 . A A . 801 GLN HG2  1 1 
       17 29553 1 1  50 GLN HG3  H -18.381 57.348  -9.572 1.00 . A A . 801 GLN HG3  1 1 
       17 29554 1 1  50 GLN N    N -20.022 53.664  -9.386 1.00 . A A . 801 GLN N    1 1 
       17 29555 1 1  50 GLN NE2  N -18.432 57.308  -6.812 1.00 . A A . 801 GLN NE2  1 1 
       17 29556 1 1  50 GLN O    O -23.174 55.211  -9.630 1.00 . A A . 801 GLN O    1 1 
       17 29557 1 1  50 GLN OE1  O -20.571 57.211  -7.491 1.00 . A A . 801 GLN OE1  1 1 
       17 29558 1 1  51 TYR C    C -24.397 53.135 -11.139 1.00 . A A . 802 TYR C    1 1 
       17 29559 1 1  51 TYR CA   C -23.293 53.759 -11.987 1.00 . A A . 802 TYR CA   1 1 
       17 29560 1 1  51 TYR CB   C -22.967 52.847 -13.171 1.00 . A A . 802 TYR CB   1 1 
       17 29561 1 1  51 TYR CD1  C -24.106 54.312 -14.884 1.00 . A A . 802 TYR CD1  1 1 
       17 29562 1 1  51 TYR CD2  C -21.938 53.463 -15.393 1.00 . A A . 802 TYR CD2  1 1 
       17 29563 1 1  51 TYR CE1  C -24.145 54.959 -16.105 1.00 . A A . 802 TYR CE1  1 1 
       17 29564 1 1  51 TYR CE2  C -21.967 54.108 -16.615 1.00 . A A . 802 TYR CE2  1 1 
       17 29565 1 1  51 TYR CG   C -23.004 53.554 -14.508 1.00 . A A . 802 TYR CG   1 1 
       17 29566 1 1  51 TYR CZ   C -23.072 54.854 -16.966 1.00 . A A . 802 TYR CZ   1 1 
       17 29567 1 1  51 TYR H    H -21.241 53.626 -11.487 1.00 . A A . 802 TYR H    1 1 
       17 29568 1 1  51 TYR HA   H -23.637 54.711 -12.363 1.00 . A A . 802 TYR HA   1 1 
       17 29569 1 1  51 TYR HB2  H -21.977 52.438 -13.040 1.00 . A A . 802 TYR HB2  1 1 
       17 29570 1 1  51 TYR HB3  H -23.684 52.040 -13.203 1.00 . A A . 802 TYR HB3  1 1 
       17 29571 1 1  51 TYR HD1  H -24.944 54.392 -14.208 1.00 . A A . 802 TYR HD1  1 1 
       17 29572 1 1  51 TYR HD2  H -21.073 52.877 -15.115 1.00 . A A . 802 TYR HD2  1 1 
       17 29573 1 1  51 TYR HE1  H -25.010 55.543 -16.380 1.00 . A A . 802 TYR HE1  1 1 
       17 29574 1 1  51 TYR HE2  H -21.128 54.026 -17.290 1.00 . A A . 802 TYR HE2  1 1 
       17 29575 1 1  51 TYR HH   H -23.037 54.849 -18.888 1.00 . A A . 802 TYR HH   1 1 
       17 29576 1 1  51 TYR N    N -22.096 53.999 -11.189 1.00 . A A . 802 TYR N    1 1 
       17 29577 1 1  51 TYR O    O -25.479 53.704 -10.993 1.00 . A A . 802 TYR O    1 1 
       17 29578 1 1  51 TYR OH   O -23.106 55.497 -18.182 1.00 . A A . 802 TYR OH   1 1 
       17 29579 1 1  52 TRP C    C -25.496 52.116  -8.555 1.00 . A A . 803 TRP C    1 1 
       17 29580 1 1  52 TRP CA   C -25.084 51.261  -9.748 1.00 . A A . 803 TRP CA   1 1 
       17 29581 1 1  52 TRP CB   C -24.502 49.933  -9.263 1.00 . A A . 803 TRP CB   1 1 
       17 29582 1 1  52 TRP CD1  C -22.785 48.498 -10.513 1.00 . A A . 803 TRP CD1  1 1 
       17 29583 1 1  52 TRP CD2  C -24.787 48.618 -11.511 1.00 . A A . 803 TRP CD2  1 1 
       17 29584 1 1  52 TRP CE2  C -23.942 47.806 -12.293 1.00 . A A . 803 TRP CE2  1 1 
       17 29585 1 1  52 TRP CE3  C -26.098 48.835 -11.940 1.00 . A A . 803 TRP CE3  1 1 
       17 29586 1 1  52 TRP CG   C -24.027 49.049 -10.377 1.00 . A A . 803 TRP CG   1 1 
       17 29587 1 1  52 TRP CH2  C -25.657 47.446 -13.877 1.00 . A A . 803 TRP CH2  1 1 
       17 29588 1 1  52 TRP CZ2  C -24.368 47.215 -13.480 1.00 . A A . 803 TRP CZ2  1 1 
       17 29589 1 1  52 TRP CZ3  C -26.520 48.249 -13.118 1.00 . A A . 803 TRP CZ3  1 1 
       17 29590 1 1  52 TRP H    H -23.236 51.559 -10.736 1.00 . A A . 803 TRP H    1 1 
       17 29591 1 1  52 TRP HA   H -25.957 51.061 -10.352 1.00 . A A . 803 TRP HA   1 1 
       17 29592 1 1  52 TRP HB2  H -23.662 50.131  -8.613 1.00 . A A . 803 TRP HB2  1 1 
       17 29593 1 1  52 TRP HB3  H -25.260 49.396  -8.711 1.00 . A A . 803 TRP HB3  1 1 
       17 29594 1 1  52 TRP HD1  H -21.977 48.640  -9.812 1.00 . A A . 803 TRP HD1  1 1 
       17 29595 1 1  52 TRP HE1  H -21.942 47.255 -11.981 1.00 . A A . 803 TRP HE1  1 1 
       17 29596 1 1  52 TRP HE3  H -26.778 49.451 -11.370 1.00 . A A . 803 TRP HE3  1 1 
       17 29597 1 1  52 TRP HH2  H -26.029 47.008 -14.790 1.00 . A A . 803 TRP HH2  1 1 
       17 29598 1 1  52 TRP HZ2  H -23.715 46.593 -14.075 1.00 . A A . 803 TRP HZ2  1 1 
       17 29599 1 1  52 TRP HZ3  H -27.530 48.406 -13.467 1.00 . A A . 803 TRP HZ3  1 1 
       17 29600 1 1  52 TRP N    N -24.116 51.963 -10.583 1.00 . A A . 803 TRP N    1 1 
       17 29601 1 1  52 TRP NE1  N -22.727 47.750 -11.664 1.00 . A A . 803 TRP NE1  1 1 
       17 29602 1 1  52 TRP O    O -26.683 52.249  -8.255 1.00 . A A . 803 TRP O    1 1 
       17 29603 1 1  53 SER C    C -25.802 54.609  -7.041 1.00 . A A . 804 SER C    1 1 
       17 29604 1 1  53 SER CA   C -24.770 53.534  -6.715 1.00 . A A . 804 SER CA   1 1 
       17 29605 1 1  53 SER CB   C -23.474 54.187  -6.230 1.00 . A A . 804 SER CB   1 1 
       17 29606 1 1  53 SER H    H -23.584 52.550  -8.166 1.00 . A A . 804 SER H    1 1 
       17 29607 1 1  53 SER HA   H -25.160 52.903  -5.931 1.00 . A A . 804 SER HA   1 1 
       17 29608 1 1  53 SER HB2  H -22.661 53.483  -6.326 1.00 . A A . 804 SER HB2  1 1 
       17 29609 1 1  53 SER HB3  H -23.267 55.060  -6.831 1.00 . A A . 804 SER HB3  1 1 
       17 29610 1 1  53 SER HG   H -22.765 55.014  -4.601 1.00 . A A . 804 SER HG   1 1 
       17 29611 1 1  53 SER N    N -24.509 52.694  -7.878 1.00 . A A . 804 SER N    1 1 
       17 29612 1 1  53 SER O    O -26.874 54.657  -6.438 1.00 . A A . 804 SER O    1 1 
       17 29613 1 1  53 SER OG   O -23.578 54.581  -4.873 1.00 . A A . 804 SER OG   1 1 
       17 29614 1 1  54 GLN C    C -27.707 55.985  -8.876 1.00 . A A . 805 GLN C    1 1 
       17 29615 1 1  54 GLN CA   C -26.368 56.543  -8.405 1.00 . A A . 805 GLN CA   1 1 
       17 29616 1 1  54 GLN CB   C -25.730 57.376  -9.518 1.00 . A A . 805 GLN CB   1 1 
       17 29617 1 1  54 GLN CD   C -27.152 59.420  -9.094 1.00 . A A . 805 GLN CD   1 1 
       17 29618 1 1  54 GLN CG   C -26.667 58.412 -10.117 1.00 . A A . 805 GLN CG   1 1 
       17 29619 1 1  54 GLN H    H -24.601 55.378  -8.442 1.00 . A A . 805 GLN H    1 1 
       17 29620 1 1  54 GLN HA   H -26.537 57.175  -7.547 1.00 . A A . 805 GLN HA   1 1 
       17 29621 1 1  54 GLN HB2  H -24.868 57.889  -9.119 1.00 . A A . 805 GLN HB2  1 1 
       17 29622 1 1  54 GLN HB3  H -25.409 56.713 -10.309 1.00 . A A . 805 GLN HB3  1 1 
       17 29623 1 1  54 GLN HE21 H -26.242 60.890 -10.075 1.00 . A A . 805 GLN HE21 1 1 
       17 29624 1 1  54 GLN HE22 H -27.092 61.356  -8.645 1.00 . A A . 805 GLN HE22 1 1 
       17 29625 1 1  54 GLN HG2  H -26.146 58.941 -10.901 1.00 . A A . 805 GLN HG2  1 1 
       17 29626 1 1  54 GLN HG3  H -27.524 57.904 -10.535 1.00 . A A . 805 GLN HG3  1 1 
       17 29627 1 1  54 GLN N    N -25.470 55.468  -7.999 1.00 . A A . 805 GLN N    1 1 
       17 29628 1 1  54 GLN NE2  N -26.792 60.683  -9.290 1.00 . A A . 805 GLN NE2  1 1 
       17 29629 1 1  54 GLN O    O -28.752 56.604  -8.676 1.00 . A A . 805 GLN O    1 1 
       17 29630 1 1  54 GLN OE1  O -27.842 59.068  -8.137 1.00 . A A . 805 GLN OE1  1 1 
       17 29631 1 1  55 GLU C    C -29.859 53.900  -8.864 1.00 . A A . 806 GLU C    1 1 
       17 29632 1 1  55 GLU CA   C -28.879 54.173 -10.001 1.00 . A A . 806 GLU CA   1 1 
       17 29633 1 1  55 GLU CB   C -28.533 52.865 -10.716 1.00 . A A . 806 GLU CB   1 1 
       17 29634 1 1  55 GLU CD   C -30.260 52.535 -12.530 1.00 . A A . 806 GLU CD   1 1 
       17 29635 1 1  55 GLU CG   C -28.822 52.891 -12.207 1.00 . A A . 806 GLU CG   1 1 
       17 29636 1 1  55 GLU H    H -26.804 54.368  -9.630 1.00 . A A . 806 GLU H    1 1 
       17 29637 1 1  55 GLU HA   H -29.342 54.846 -10.706 1.00 . A A . 806 GLU HA   1 1 
       17 29638 1 1  55 GLU HB2  H -27.482 52.659 -10.576 1.00 . A A . 806 GLU HB2  1 1 
       17 29639 1 1  55 GLU HB3  H -29.109 52.065 -10.274 1.00 . A A . 806 GLU HB3  1 1 
       17 29640 1 1  55 GLU HG2  H -28.621 53.884 -12.582 1.00 . A A . 806 GLU HG2  1 1 
       17 29641 1 1  55 GLU HG3  H -28.172 52.183 -12.700 1.00 . A A . 806 GLU HG3  1 1 
       17 29642 1 1  55 GLU N    N -27.667 54.813  -9.501 1.00 . A A . 806 GLU N    1 1 
       17 29643 1 1  55 GLU O    O -31.038 54.245  -8.949 1.00 . A A . 806 GLU O    1 1 
       17 29644 1 1  55 GLU OE1  O -30.987 52.108 -11.609 1.00 . A A . 806 GLU OE1  1 1 
       17 29645 1 1  55 GLU OE2  O -30.658 52.683 -13.704 1.00 . A A . 806 GLU OE2  1 1 
       17 29646 1 1  56 LEU C    C -30.624 54.228  -5.914 1.00 . A A . 807 LEU C    1 1 
       17 29647 1 1  56 LEU CA   C -30.194 52.959  -6.644 1.00 . A A . 807 LEU CA   1 1 
       17 29648 1 1  56 LEU CB   C -29.437 52.037  -5.686 1.00 . A A . 807 LEU CB   1 1 
       17 29649 1 1  56 LEU CD1  C -28.826 50.055  -7.093 1.00 . A A . 807 LEU CD1  1 1 
       17 29650 1 1  56 LEU CD2  C -29.256 49.764  -4.646 1.00 . A A . 807 LEU CD2  1 1 
       17 29651 1 1  56 LEU CG   C -29.637 50.537  -5.900 1.00 . A A . 807 LEU CG   1 1 
       17 29652 1 1  56 LEU H    H -28.416 53.029  -7.789 1.00 . A A . 807 LEU H    1 1 
       17 29653 1 1  56 LEU HA   H -31.075 52.448  -7.001 1.00 . A A . 807 LEU HA   1 1 
       17 29654 1 1  56 LEU HB2  H -28.384 52.248  -5.788 1.00 . A A . 807 LEU HB2  1 1 
       17 29655 1 1  56 LEU HB3  H -29.754 52.275  -4.680 1.00 . A A . 807 LEU HB3  1 1 
       17 29656 1 1  56 LEU HD11 H -28.990 48.997  -7.236 1.00 . A A . 807 LEU HD11 1 1 
       17 29657 1 1  56 LEU HD12 H -27.777 50.235  -6.911 1.00 . A A . 807 LEU HD12 1 1 
       17 29658 1 1  56 LEU HD13 H -29.135 50.591  -7.978 1.00 . A A . 807 LEU HD13 1 1 
       17 29659 1 1  56 LEU HD21 H -30.116 49.221  -4.282 1.00 . A A . 807 LEU HD21 1 1 
       17 29660 1 1  56 LEU HD22 H -28.919 50.454  -3.886 1.00 . A A . 807 LEU HD22 1 1 
       17 29661 1 1  56 LEU HD23 H -28.463 49.068  -4.879 1.00 . A A . 807 LEU HD23 1 1 
       17 29662 1 1  56 LEU HG   H -30.681 50.345  -6.107 1.00 . A A . 807 LEU HG   1 1 
       17 29663 1 1  56 LEU N    N -29.363 53.279  -7.799 1.00 . A A . 807 LEU N    1 1 
       17 29664 1 1  56 LEU O    O -31.736 54.311  -5.393 1.00 . A A . 807 LEU O    1 1 
       17 29665 1 1  57 LYS C    C -31.126 57.240  -5.951 1.00 . A A . 808 LYS C    1 1 
       17 29666 1 1  57 LYS CA   C -30.022 56.482  -5.220 1.00 . A A . 808 LYS CA   1 1 
       17 29667 1 1  57 LYS CB   C -28.759 57.342  -5.149 1.00 . A A . 808 LYS CB   1 1 
       17 29668 1 1  57 LYS CD   C -28.322 57.536  -2.683 1.00 . A A . 808 LYS CD   1 1 
       17 29669 1 1  57 LYS CE   C -26.810 57.479  -2.527 1.00 . A A . 808 LYS CE   1 1 
       17 29670 1 1  57 LYS CG   C -28.723 58.273  -3.950 1.00 . A A . 808 LYS CG   1 1 
       17 29671 1 1  57 LYS H    H -28.865 55.089  -6.316 1.00 . A A . 808 LYS H    1 1 
       17 29672 1 1  57 LYS HA   H -30.356 56.264  -4.217 1.00 . A A . 808 LYS HA   1 1 
       17 29673 1 1  57 LYS HB2  H -27.898 56.692  -5.100 1.00 . A A . 808 LYS HB2  1 1 
       17 29674 1 1  57 LYS HB3  H -28.695 57.942  -6.046 1.00 . A A . 808 LYS HB3  1 1 
       17 29675 1 1  57 LYS HD2  H -28.741 58.049  -1.830 1.00 . A A . 808 LYS HD2  1 1 
       17 29676 1 1  57 LYS HD3  H -28.709 56.528  -2.726 1.00 . A A . 808 LYS HD3  1 1 
       17 29677 1 1  57 LYS HE2  H -26.574 56.915  -1.638 1.00 . A A . 808 LYS HE2  1 1 
       17 29678 1 1  57 LYS HE3  H -26.391 56.983  -3.390 1.00 . A A . 808 LYS HE3  1 1 
       17 29679 1 1  57 LYS HG2  H -28.007 59.060  -4.138 1.00 . A A . 808 LYS HG2  1 1 
       17 29680 1 1  57 LYS HG3  H -29.705 58.703  -3.810 1.00 . A A . 808 LYS HG3  1 1 
       17 29681 1 1  57 LYS HZ1  H -26.766 59.416  -1.746 1.00 . A A . 808 LYS HZ1  1 1 
       17 29682 1 1  57 LYS HZ2  H -26.208 59.307  -3.339 1.00 . A A . 808 LYS HZ2  1 1 
       17 29683 1 1  57 LYS HZ3  H -25.234 58.770  -2.064 1.00 . A A . 808 LYS HZ3  1 1 
       17 29684 1 1  57 LYS N    N -29.735 55.215  -5.882 1.00 . A A . 808 LYS N    1 1 
       17 29685 1 1  57 LYS NZ   N -26.212 58.838  -2.411 1.00 . A A . 808 LYS NZ   1 1 
       17 29686 1 1  57 LYS O    O -32.172 57.538  -5.377 1.00 . A A . 808 LYS O    1 1 
       17 29687 1 1  58 ASN C    C -33.190 57.527  -8.073 1.00 . A A . 809 ASN C    1 1 
       17 29688 1 1  58 ASN CA   C -31.859 58.271  -8.030 1.00 . A A . 809 ASN CA   1 1 
       17 29689 1 1  58 ASN CB   C -31.326 58.469  -9.451 1.00 . A A . 809 ASN CB   1 1 
       17 29690 1 1  58 ASN CG   C -32.408 58.909 -10.418 1.00 . A A . 809 ASN CG   1 1 
       17 29691 1 1  58 ASN H    H -30.031 57.284  -7.624 1.00 . A A . 809 ASN H    1 1 
       17 29692 1 1  58 ASN HA   H -32.015 59.238  -7.576 1.00 . A A . 809 ASN HA   1 1 
       17 29693 1 1  58 ASN HB2  H -30.554 59.224  -9.438 1.00 . A A . 809 ASN HB2  1 1 
       17 29694 1 1  58 ASN HB3  H -30.909 57.539  -9.806 1.00 . A A . 809 ASN HB3  1 1 
       17 29695 1 1  58 ASN HD21 H -32.014 57.362 -11.603 1.00 . A A . 809 ASN HD21 1 1 
       17 29696 1 1  58 ASN HD22 H -33.276 58.414 -12.137 1.00 . A A . 809 ASN HD22 1 1 
       17 29697 1 1  58 ASN N    N -30.885 57.548  -7.221 1.00 . A A . 809 ASN N    1 1 
       17 29698 1 1  58 ASN ND2  N -32.584 58.152 -11.494 1.00 . A A . 809 ASN ND2  1 1 
       17 29699 1 1  58 ASN O    O -34.254 58.129  -7.931 1.00 . A A . 809 ASN O    1 1 
       17 29700 1 1  58 ASN OD1  O -33.078 59.919 -10.200 1.00 . A A . 809 ASN OD1  1 1 
       17 29701 1 1  59 SER C    C -35.069 55.410  -7.004 1.00 . A A . 810 SER C    1 1 
       17 29702 1 1  59 SER CA   C -34.321 55.387  -8.334 1.00 . A A . 810 SER CA   1 1 
       17 29703 1 1  59 SER CB   C -33.955 53.948  -8.702 1.00 . A A . 810 SER CB   1 1 
       17 29704 1 1  59 SER H    H -32.243 55.792  -8.375 1.00 . A A . 810 SER H    1 1 
       17 29705 1 1  59 SER HA   H -34.963 55.794  -9.101 1.00 . A A . 810 SER HA   1 1 
       17 29706 1 1  59 SER HB2  H -33.597 53.919  -9.720 1.00 . A A . 810 SER HB2  1 1 
       17 29707 1 1  59 SER HB3  H -33.179 53.596  -8.037 1.00 . A A . 810 SER HB3  1 1 
       17 29708 1 1  59 SER HG   H -34.952 52.495  -7.846 1.00 . A A . 810 SER HG   1 1 
       17 29709 1 1  59 SER N    N -33.121 56.214  -8.269 1.00 . A A . 810 SER N    1 1 
       17 29710 1 1  59 SER O    O -36.271 55.668  -6.960 1.00 . A A . 810 SER O    1 1 
       17 29711 1 1  59 SER OG   O -35.077 53.091  -8.588 1.00 . A A . 810 SER OG   1 1 
       17 29712 1 1  60 ALA C    C -35.713 56.415  -4.325 1.00 . A A . 811 ALA C    1 1 
       17 29713 1 1  60 ALA CA   C -34.940 55.128  -4.591 1.00 . A A . 811 ALA CA   1 1 
       17 29714 1 1  60 ALA CB   C -33.863 54.929  -3.535 1.00 . A A . 811 ALA CB   1 1 
       17 29715 1 1  60 ALA H    H -33.392 54.939  -6.022 1.00 . A A . 811 ALA H    1 1 
       17 29716 1 1  60 ALA HA   H -35.623 54.292  -4.535 1.00 . A A . 811 ALA HA   1 1 
       17 29717 1 1  60 ALA HB1  H -34.306 55.004  -2.552 1.00 . A A . 811 ALA HB1  1 1 
       17 29718 1 1  60 ALA HB2  H -33.417 53.953  -3.655 1.00 . A A . 811 ALA HB2  1 1 
       17 29719 1 1  60 ALA HB3  H -33.104 55.689  -3.647 1.00 . A A . 811 ALA HB3  1 1 
       17 29720 1 1  60 ALA N    N -34.347 55.137  -5.922 1.00 . A A . 811 ALA N    1 1 
       17 29721 1 1  60 ALA O    O -36.881 56.382  -3.938 1.00 . A A . 811 ALA O    1 1 
       17 29722 1 1  61 VAL C    C -36.858 59.055  -5.260 1.00 . A A . 812 VAL C    1 1 
       17 29723 1 1  61 VAL CA   C -35.678 58.849  -4.317 1.00 . A A . 812 VAL CA   1 1 
       17 29724 1 1  61 VAL CB   C -34.671 59.997  -4.515 1.00 . A A . 812 VAL CB   1 1 
       17 29725 1 1  61 VAL CG1  C -35.340 61.342  -4.278 1.00 . A A . 812 VAL CG1  1 1 
       17 29726 1 1  61 VAL CG2  C -33.473 59.819  -3.594 1.00 . A A . 812 VAL CG2  1 1 
       17 29727 1 1  61 VAL H    H -34.123 57.513  -4.842 1.00 . A A . 812 VAL H    1 1 
       17 29728 1 1  61 VAL HA   H -36.035 58.883  -3.298 1.00 . A A . 812 VAL HA   1 1 
       17 29729 1 1  61 VAL HB   H -34.320 59.970  -5.536 1.00 . A A . 812 VAL HB   1 1 
       17 29730 1 1  61 VAL HG11 H -35.947 61.290  -3.386 1.00 . A A . 812 VAL HG11 1 1 
       17 29731 1 1  61 VAL HG12 H -34.585 62.105  -4.157 1.00 . A A . 812 VAL HG12 1 1 
       17 29732 1 1  61 VAL HG13 H -35.966 61.587  -5.124 1.00 . A A . 812 VAL HG13 1 1 
       17 29733 1 1  61 VAL HG21 H -33.308 60.731  -3.039 1.00 . A A . 812 VAL HG21 1 1 
       17 29734 1 1  61 VAL HG22 H -33.665 59.009  -2.905 1.00 . A A . 812 VAL HG22 1 1 
       17 29735 1 1  61 VAL HG23 H -32.597 59.591  -4.182 1.00 . A A . 812 VAL HG23 1 1 
       17 29736 1 1  61 VAL N    N -35.053 57.550  -4.534 1.00 . A A . 812 VAL N    1 1 
       17 29737 1 1  61 VAL O    O -37.874 59.638  -4.882 1.00 . A A . 812 VAL O    1 1 
       17 29738 1 1  62 ASN C    C -38.996 57.884  -7.098 1.00 . A A . 813 ASN C    1 1 
       17 29739 1 1  62 ASN CA   C -37.771 58.704  -7.489 1.00 . A A . 813 ASN CA   1 1 
       17 29740 1 1  62 ASN CB   C -37.262 58.257  -8.861 1.00 . A A . 813 ASN CB   1 1 
       17 29741 1 1  62 ASN CG   C -38.231 58.599  -9.977 1.00 . A A . 813 ASN CG   1 1 
       17 29742 1 1  62 ASN H    H -35.883 58.118  -6.733 1.00 . A A . 813 ASN H    1 1 
       17 29743 1 1  62 ASN HA   H -38.051 59.745  -7.541 1.00 . A A . 813 ASN HA   1 1 
       17 29744 1 1  62 ASN HB2  H -36.321 58.747  -9.066 1.00 . A A . 813 ASN HB2  1 1 
       17 29745 1 1  62 ASN HB3  H -37.112 57.188  -8.853 1.00 . A A . 813 ASN HB3  1 1 
       17 29746 1 1  62 ASN HD21 H -37.876 56.849 -10.853 1.00 . A A . 813 ASN HD21 1 1 
       17 29747 1 1  62 ASN HD22 H -39.007 57.877 -11.659 1.00 . A A . 813 ASN HD22 1 1 
       17 29748 1 1  62 ASN N    N -36.716 58.573  -6.491 1.00 . A A . 813 ASN N    1 1 
       17 29749 1 1  62 ASN ND2  N -38.387 57.683 -10.925 1.00 . A A . 813 ASN ND2  1 1 
       17 29750 1 1  62 ASN O    O -40.134 58.294  -7.333 1.00 . A A . 813 ASN O    1 1 
       17 29751 1 1  62 ASN OD1  O -38.831 59.673  -9.985 1.00 . A A . 813 ASN OD1  1 1 
       17 29752 1 1  63 LEU C    C -40.586 56.437  -4.881 1.00 . A A . 814 LEU C    1 1 
       17 29753 1 1  63 LEU CA   C -39.841 55.844  -6.072 1.00 . A A . 814 LEU CA   1 1 
       17 29754 1 1  63 LEU CB   C -39.291 54.463  -5.709 1.00 . A A . 814 LEU CB   1 1 
       17 29755 1 1  63 LEU CD1  C -41.415 53.465  -4.829 1.00 . A A . 814 LEU CD1  1 1 
       17 29756 1 1  63 LEU CD2  C -40.812 53.189  -7.241 1.00 . A A . 814 LEU CD2  1 1 
       17 29757 1 1  63 LEU CG   C -40.275 53.298  -5.821 1.00 . A A . 814 LEU CG   1 1 
       17 29758 1 1  63 LEU H    H -37.830 56.449  -6.337 1.00 . A A . 814 LEU H    1 1 
       17 29759 1 1  63 LEU HA   H -40.529 55.743  -6.898 1.00 . A A . 814 LEU HA   1 1 
       17 29760 1 1  63 LEU HB2  H -38.458 54.257  -6.362 1.00 . A A . 814 LEU HB2  1 1 
       17 29761 1 1  63 LEU HB3  H -38.942 54.506  -4.686 1.00 . A A . 814 LEU HB3  1 1 
       17 29762 1 1  63 LEU HD11 H -42.259 53.923  -5.324 1.00 . A A . 814 LEU HD11 1 1 
       17 29763 1 1  63 LEU HD12 H -41.093 54.093  -4.012 1.00 . A A . 814 LEU HD12 1 1 
       17 29764 1 1  63 LEU HD13 H -41.704 52.497  -4.447 1.00 . A A . 814 LEU HD13 1 1 
       17 29765 1 1  63 LEU HD21 H -41.886 53.305  -7.229 1.00 . A A . 814 LEU HD21 1 1 
       17 29766 1 1  63 LEU HD22 H -40.559 52.221  -7.648 1.00 . A A . 814 LEU HD22 1 1 
       17 29767 1 1  63 LEU HD23 H -40.373 53.963  -7.852 1.00 . A A . 814 LEU HD23 1 1 
       17 29768 1 1  63 LEU HG   H -39.760 52.377  -5.586 1.00 . A A . 814 LEU HG   1 1 
       17 29769 1 1  63 LEU N    N -38.757 56.723  -6.498 1.00 . A A . 814 LEU N    1 1 
       17 29770 1 1  63 LEU O    O -41.817 56.414  -4.831 1.00 . A A . 814 LEU O    1 1 
       17 29771 1 1  64 LEU C    C -41.275 58.782  -3.099 1.00 . A A . 815 LEU C    1 1 
       17 29772 1 1  64 LEU CA   C -40.424 57.571  -2.733 1.00 . A A . 815 LEU CA   1 1 
       17 29773 1 1  64 LEU CB   C -39.327 57.983  -1.749 1.00 . A A . 815 LEU CB   1 1 
       17 29774 1 1  64 LEU CD1  C -37.095 57.403  -0.766 1.00 . A A . 815 LEU CD1  1 1 
       17 29775 1 1  64 LEU CD2  C -39.128 56.113  -0.091 1.00 . A A . 815 LEU CD2  1 1 
       17 29776 1 1  64 LEU CG   C -38.437 56.855  -1.226 1.00 . A A . 815 LEU CG   1 1 
       17 29777 1 1  64 LEU H    H -38.859 56.958  -4.020 1.00 . A A . 815 LEU H    1 1 
       17 29778 1 1  64 LEU HA   H -41.055 56.830  -2.266 1.00 . A A . 815 LEU HA   1 1 
       17 29779 1 1  64 LEU HB2  H -38.692 58.702  -2.244 1.00 . A A . 815 LEU HB2  1 1 
       17 29780 1 1  64 LEU HB3  H -39.804 58.450  -0.900 1.00 . A A . 815 LEU HB3  1 1 
       17 29781 1 1  64 LEU HD11 H -36.354 56.619  -0.805 1.00 . A A . 815 LEU HD11 1 1 
       17 29782 1 1  64 LEU HD12 H -37.182 57.767   0.247 1.00 . A A . 815 LEU HD12 1 1 
       17 29783 1 1  64 LEU HD13 H -36.796 58.214  -1.415 1.00 . A A . 815 LEU HD13 1 1 
       17 29784 1 1  64 LEU HD21 H -38.921 56.612   0.844 1.00 . A A . 815 LEU HD21 1 1 
       17 29785 1 1  64 LEU HD22 H -38.759 55.098  -0.047 1.00 . A A . 815 LEU HD22 1 1 
       17 29786 1 1  64 LEU HD23 H -40.194 56.102  -0.265 1.00 . A A . 815 LEU HD23 1 1 
       17 29787 1 1  64 LEU HG   H -38.253 56.150  -2.025 1.00 . A A . 815 LEU HG   1 1 
       17 29788 1 1  64 LEU N    N -39.834 56.969  -3.924 1.00 . A A . 815 LEU N    1 1 
       17 29789 1 1  64 LEU O    O -42.433 58.883  -2.698 1.00 . A A . 815 LEU O    1 1 
       17 29790 1 1  65 ASN C    C -42.645 60.549  -5.092 1.00 . A A . 816 ASN C    1 1 
       17 29791 1 1  65 ASN CA   C -41.398 60.903  -4.288 1.00 . A A . 816 ASN CA   1 1 
       17 29792 1 1  65 ASN CB   C -40.475 61.793  -5.123 1.00 . A A . 816 ASN CB   1 1 
       17 29793 1 1  65 ASN CG   C -40.597 63.259  -4.754 1.00 . A A . 816 ASN CG   1 1 
       17 29794 1 1  65 ASN H    H -39.765 59.562  -4.154 1.00 . A A . 816 ASN H    1 1 
       17 29795 1 1  65 ASN HA   H -41.696 61.440  -3.401 1.00 . A A . 816 ASN HA   1 1 
       17 29796 1 1  65 ASN HB2  H -39.451 61.487  -4.967 1.00 . A A . 816 ASN HB2  1 1 
       17 29797 1 1  65 ASN HB3  H -40.724 61.681  -6.168 1.00 . A A . 816 ASN HB3  1 1 
       17 29798 1 1  65 ASN HD21 H -42.223 63.434  -5.887 1.00 . A A . 816 ASN HD21 1 1 
       17 29799 1 1  65 ASN HD22 H -41.718 64.870  -5.070 1.00 . A A . 816 ASN HD22 1 1 
       17 29800 1 1  65 ASN N    N -40.692 59.698  -3.866 1.00 . A A . 816 ASN N    1 1 
       17 29801 1 1  65 ASN ND2  N -41.616 63.921  -5.291 1.00 . A A . 816 ASN ND2  1 1 
       17 29802 1 1  65 ASN O    O -43.759 60.919  -4.724 1.00 . A A . 816 ASN O    1 1 
       17 29803 1 1  65 ASN OD1  O -39.786 63.789  -3.995 1.00 . A A . 816 ASN OD1  1 1 
       17 29804 1 1  66 ALA C    C -44.674 58.780  -6.230 1.00 . A A . 817 ALA C    1 1 
       17 29805 1 1  66 ALA CA   C -43.557 59.422  -7.047 1.00 . A A . 817 ALA CA   1 1 
       17 29806 1 1  66 ALA CB   C -43.070 58.463  -8.123 1.00 . A A . 817 ALA CB   1 1 
       17 29807 1 1  66 ALA H    H -41.537 59.564  -6.434 1.00 . A A . 817 ALA H    1 1 
       17 29808 1 1  66 ALA HA   H -43.944 60.305  -7.535 1.00 . A A . 817 ALA HA   1 1 
       17 29809 1 1  66 ALA HB1  H -42.504 57.665  -7.663 1.00 . A A . 817 ALA HB1  1 1 
       17 29810 1 1  66 ALA HB2  H -43.919 58.048  -8.646 1.00 . A A . 817 ALA HB2  1 1 
       17 29811 1 1  66 ALA HB3  H -42.441 58.995  -8.821 1.00 . A A . 817 ALA HB3  1 1 
       17 29812 1 1  66 ALA N    N -42.449 59.829  -6.192 1.00 . A A . 817 ALA N    1 1 
       17 29813 1 1  66 ALA O    O -45.854 59.059  -6.444 1.00 . A A . 817 ALA O    1 1 
       17 29814 1 1  67 THR C    C -46.047 58.229  -3.594 1.00 . A A . 818 THR C    1 1 
       17 29815 1 1  67 THR CA   C -45.263 57.236  -4.444 1.00 . A A . 818 THR CA   1 1 
       17 29816 1 1  67 THR CB   C -44.577 56.214  -3.517 1.00 . A A . 818 THR CB   1 1 
       17 29817 1 1  67 THR CG2  C -45.568 55.644  -2.513 1.00 . A A . 818 THR CG2  1 1 
       17 29818 1 1  67 THR H    H -43.339 57.738  -5.168 1.00 . A A . 818 THR H    1 1 
       17 29819 1 1  67 THR HA   H -45.951 56.704  -5.085 1.00 . A A . 818 THR HA   1 1 
       17 29820 1 1  67 THR HB   H -43.787 56.716  -2.976 1.00 . A A . 818 THR HB   1 1 
       17 29821 1 1  67 THR HG1  H -44.665 54.460  -4.415 1.00 . A A . 818 THR HG1  1 1 
       17 29822 1 1  67 THR HG21 H -45.353 56.038  -1.531 1.00 . A A . 818 THR HG21 1 1 
       17 29823 1 1  67 THR HG22 H -45.482 54.567  -2.495 1.00 . A A . 818 THR HG22 1 1 
       17 29824 1 1  67 THR HG23 H -46.570 55.920  -2.801 1.00 . A A . 818 THR HG23 1 1 
       17 29825 1 1  67 THR N    N -44.294 57.919  -5.292 1.00 . A A . 818 THR N    1 1 
       17 29826 1 1  67 THR O    O -47.256 58.089  -3.415 1.00 . A A . 818 THR O    1 1 
       17 29827 1 1  67 THR OG1  O -44.010 55.152  -4.292 1.00 . A A . 818 THR OG1  1 1 
       17 29828 1 1  68 ALA C    C -46.926 61.123  -3.068 1.00 . A A . 819 ALA C    1 1 
       17 29829 1 1  68 ALA CA   C -45.982 60.253  -2.245 1.00 . A A . 819 ALA CA   1 1 
       17 29830 1 1  68 ALA CB   C -44.925 61.113  -1.567 1.00 . A A . 819 ALA CB   1 1 
       17 29831 1 1  68 ALA H    H -44.388 59.292  -3.252 1.00 . A A . 819 ALA H    1 1 
       17 29832 1 1  68 ALA HA   H -46.551 59.752  -1.475 1.00 . A A . 819 ALA HA   1 1 
       17 29833 1 1  68 ALA HB1  H -44.654 60.669  -0.620 1.00 . A A . 819 ALA HB1  1 1 
       17 29834 1 1  68 ALA HB2  H -44.052 61.175  -2.199 1.00 . A A . 819 ALA HB2  1 1 
       17 29835 1 1  68 ALA HB3  H -45.320 62.104  -1.400 1.00 . A A . 819 ALA HB3  1 1 
       17 29836 1 1  68 ALA N    N -45.350 59.234  -3.073 1.00 . A A . 819 ALA N    1 1 
       17 29837 1 1  68 ALA O    O -47.953 61.584  -2.570 1.00 . A A . 819 ALA O    1 1 
       17 29838 1 1  69 ILE C    C -48.661 61.425  -5.623 1.00 . A A . 820 ILE C    1 1 
       17 29839 1 1  69 ILE CA   C -47.386 62.159  -5.221 1.00 . A A . 820 ILE CA   1 1 
       17 29840 1 1  69 ILE CB   C -46.610 62.551  -6.492 1.00 . A A . 820 ILE CB   1 1 
       17 29841 1 1  69 ILE CD1  C -45.739 64.668  -5.381 1.00 . A A . 820 ILE CD1  1 1 
       17 29842 1 1  69 ILE CG1  C -45.391 63.401  -6.131 1.00 . A A . 820 ILE CG1  1 1 
       17 29843 1 1  69 ILE CG2  C -47.518 63.300  -7.457 1.00 . A A . 820 ILE CG2  1 1 
       17 29844 1 1  69 ILE H    H -45.739 60.950  -4.668 1.00 . A A . 820 ILE H    1 1 
       17 29845 1 1  69 ILE HA   H -47.654 63.063  -4.694 1.00 . A A . 820 ILE HA   1 1 
       17 29846 1 1  69 ILE HB   H -46.278 61.646  -6.978 1.00 . A A . 820 ILE HB   1 1 
       17 29847 1 1  69 ILE HD11 H -45.407 64.584  -4.357 1.00 . A A . 820 ILE HD11 1 1 
       17 29848 1 1  69 ILE HD12 H -45.251 65.510  -5.850 1.00 . A A . 820 ILE HD12 1 1 
       17 29849 1 1  69 ILE HD13 H -46.809 64.816  -5.401 1.00 . A A . 820 ILE HD13 1 1 
       17 29850 1 1  69 ILE HG12 H -44.727 62.821  -5.509 1.00 . A A . 820 ILE HG12 1 1 
       17 29851 1 1  69 ILE HG13 H -44.875 63.682  -7.038 1.00 . A A . 820 ILE HG13 1 1 
       17 29852 1 1  69 ILE HG21 H -48.071 62.591  -8.055 1.00 . A A . 820 ILE HG21 1 1 
       17 29853 1 1  69 ILE HG22 H -48.208 63.913  -6.897 1.00 . A A . 820 ILE HG22 1 1 
       17 29854 1 1  69 ILE HG23 H -46.920 63.926  -8.102 1.00 . A A . 820 ILE HG23 1 1 
       17 29855 1 1  69 ILE N    N -46.570 61.344  -4.329 1.00 . A A . 820 ILE N    1 1 
       17 29856 1 1  69 ILE O    O -49.713 62.039  -5.799 1.00 . A A . 820 ILE O    1 1 
       17 29857 1 1  70 ALA C    C -50.547 58.929  -4.922 1.00 . A A . 821 ALA C    1 1 
       17 29858 1 1  70 ALA CA   C -49.705 59.290  -6.141 1.00 . A A . 821 ALA CA   1 1 
       17 29859 1 1  70 ALA CB   C -49.241 58.029  -6.856 1.00 . A A . 821 ALA CB   1 1 
       17 29860 1 1  70 ALA H    H -47.694 59.676  -5.610 1.00 . A A . 821 ALA H    1 1 
       17 29861 1 1  70 ALA HA   H -50.312 59.861  -6.829 1.00 . A A . 821 ALA HA   1 1 
       17 29862 1 1  70 ALA HB1  H -49.136 58.233  -7.912 1.00 . A A . 821 ALA HB1  1 1 
       17 29863 1 1  70 ALA HB2  H -48.290 57.716  -6.453 1.00 . A A . 821 ALA HB2  1 1 
       17 29864 1 1  70 ALA HB3  H -49.969 57.245  -6.712 1.00 . A A . 821 ALA HB3  1 1 
       17 29865 1 1  70 ALA N    N -48.559 60.108  -5.764 1.00 . A A . 821 ALA N    1 1 
       17 29866 1 1  70 ALA O    O -51.747 58.676  -5.036 1.00 . A A . 821 ALA O    1 1 
       17 29867 1 1  71 VAL C    C -51.242 59.816  -1.896 1.00 . A A . 822 VAL C    1 1 
       17 29868 1 1  71 VAL CA   C -50.602 58.578  -2.514 1.00 . A A . 822 VAL CA   1 1 
       17 29869 1 1  71 VAL CB   C -49.643 57.944  -1.489 1.00 . A A . 822 VAL CB   1 1 
       17 29870 1 1  71 VAL CG1  C -48.918 59.021  -0.698 1.00 . A A . 822 VAL CG1  1 1 
       17 29871 1 1  71 VAL CG2  C -50.401 57.007  -0.560 1.00 . A A . 822 VAL CG2  1 1 
       17 29872 1 1  71 VAL H    H -48.955 59.118  -3.728 1.00 . A A . 822 VAL H    1 1 
       17 29873 1 1  71 VAL HA   H -51.377 57.860  -2.743 1.00 . A A . 822 VAL HA   1 1 
       17 29874 1 1  71 VAL HB   H -48.906 57.365  -2.026 1.00 . A A . 822 VAL HB   1 1 
       17 29875 1 1  71 VAL HG11 H -49.605 59.480  -0.002 1.00 . A A . 822 VAL HG11 1 1 
       17 29876 1 1  71 VAL HG12 H -48.096 58.578  -0.155 1.00 . A A . 822 VAL HG12 1 1 
       17 29877 1 1  71 VAL HG13 H -48.539 59.772  -1.376 1.00 . A A . 822 VAL HG13 1 1 
       17 29878 1 1  71 VAL HG21 H -50.339 57.378   0.452 1.00 . A A . 822 VAL HG21 1 1 
       17 29879 1 1  71 VAL HG22 H -51.437 56.959  -0.863 1.00 . A A . 822 VAL HG22 1 1 
       17 29880 1 1  71 VAL HG23 H -49.965 56.020  -0.609 1.00 . A A . 822 VAL HG23 1 1 
       17 29881 1 1  71 VAL N    N -49.911 58.907  -3.755 1.00 . A A . 822 VAL N    1 1 
       17 29882 1 1  71 VAL O    O -52.229 59.719  -1.167 1.00 . A A . 822 VAL O    1 1 
       17 29883 1 1  72 ALA C    C -52.548 62.571  -2.279 1.00 . A A . 823 ALA C    1 1 
       17 29884 1 1  72 ALA CA   C -51.191 62.238  -1.669 1.00 . A A . 823 ALA CA   1 1 
       17 29885 1 1  72 ALA CB   C -50.202 63.365  -1.931 1.00 . A A . 823 ALA CB   1 1 
       17 29886 1 1  72 ALA H    H -49.890 60.993  -2.780 1.00 . A A . 823 ALA H    1 1 
       17 29887 1 1  72 ALA HA   H -51.304 62.133  -0.600 1.00 . A A . 823 ALA HA   1 1 
       17 29888 1 1  72 ALA HB1  H -50.734 64.303  -1.986 1.00 . A A . 823 ALA HB1  1 1 
       17 29889 1 1  72 ALA HB2  H -49.482 63.405  -1.128 1.00 . A A . 823 ALA HB2  1 1 
       17 29890 1 1  72 ALA HB3  H -49.691 63.185  -2.865 1.00 . A A . 823 ALA HB3  1 1 
       17 29891 1 1  72 ALA N    N -50.674 60.980  -2.193 1.00 . A A . 823 ALA N    1 1 
       17 29892 1 1  72 ALA O    O -53.344 63.298  -1.685 1.00 . A A . 823 ALA O    1 1 
       17 29893 1 1  73 GLU C    C -55.196 61.468  -3.528 1.00 . A A . 824 GLU C    1 1 
       17 29894 1 1  73 GLU CA   C -54.066 62.277  -4.159 1.00 . A A . 824 GLU CA   1 1 
       17 29895 1 1  73 GLU CB   C -53.938 61.924  -5.642 1.00 . A A . 824 GLU CB   1 1 
       17 29896 1 1  73 GLU CD   C -55.217 61.807  -7.817 1.00 . A A . 824 GLU CD   1 1 
       17 29897 1 1  73 GLU CG   C -55.012 62.553  -6.513 1.00 . A A . 824 GLU CG   1 1 
       17 29898 1 1  73 GLU H    H -52.130 61.464  -3.892 1.00 . A A . 824 GLU H    1 1 
       17 29899 1 1  73 GLU HA   H -54.298 63.327  -4.067 1.00 . A A . 824 GLU HA   1 1 
       17 29900 1 1  73 GLU HB2  H -52.974 62.257  -5.997 1.00 . A A . 824 GLU HB2  1 1 
       17 29901 1 1  73 GLU HB3  H -53.999 60.851  -5.750 1.00 . A A . 824 GLU HB3  1 1 
       17 29902 1 1  73 GLU HG2  H -55.944 62.555  -5.967 1.00 . A A . 824 GLU HG2  1 1 
       17 29903 1 1  73 GLU HG3  H -54.726 63.569  -6.738 1.00 . A A . 824 GLU HG3  1 1 
       17 29904 1 1  73 GLU N    N -52.805 62.035  -3.469 1.00 . A A . 824 GLU N    1 1 
       17 29905 1 1  73 GLU O    O -56.361 61.621  -3.891 1.00 . A A . 824 GLU O    1 1 
       17 29906 1 1  73 GLU OE1  O -55.165 62.453  -8.884 1.00 . A A . 824 GLU OE1  1 1 
       17 29907 1 1  73 GLU OE2  O -55.429 60.577  -7.771 1.00 . A A . 824 GLU OE2  1 1 
       17 29908 1 1  74 GLY C    C -56.304 60.389  -0.606 1.00 . A A . 825 GLY C    1 1 
       17 29909 1 1  74 GLY CA   C -55.835 59.784  -1.914 1.00 . A A . 825 GLY CA   1 1 
       17 29910 1 1  74 GLY H    H -53.896 60.526  -2.332 1.00 . A A . 825 GLY H    1 1 
       17 29911 1 1  74 GLY HA2  H -56.685 59.665  -2.569 1.00 . A A . 825 GLY HA2  1 1 
       17 29912 1 1  74 GLY HA3  H -55.407 58.813  -1.715 1.00 . A A . 825 GLY HA3  1 1 
       17 29913 1 1  74 GLY N    N -54.841 60.605  -2.580 1.00 . A A . 825 GLY N    1 1 
       17 29914 1 1  74 GLY O    O -55.652 61.276  -0.053 1.00 . A A . 825 GLY O    1 1 
       17 29915 1 1  75 THR C    C -57.338 59.747   2.344 1.00 . A A . 826 THR C    1 1 
       17 29916 1 1  75 THR CA   C -57.998 60.412   1.141 1.00 . A A . 826 THR CA   1 1 
       17 29917 1 1  75 THR CB   C -59.519 60.178   1.211 1.00 . A A . 826 THR CB   1 1 
       17 29918 1 1  75 THR CG2  C -60.188 61.224   2.091 1.00 . A A . 826 THR CG2  1 1 
       17 29919 1 1  75 THR H    H -57.914 59.204  -0.595 1.00 . A A . 826 THR H    1 1 
       17 29920 1 1  75 THR HA   H -57.816 61.476   1.185 1.00 . A A . 826 THR HA   1 1 
       17 29921 1 1  75 THR HB   H -59.699 59.202   1.638 1.00 . A A . 826 THR HB   1 1 
       17 29922 1 1  75 THR HG1  H -59.893 61.075  -0.505 1.00 . A A . 826 THR HG1  1 1 
       17 29923 1 1  75 THR HG21 H -60.566 62.025   1.473 1.00 . A A . 826 THR HG21 1 1 
       17 29924 1 1  75 THR HG22 H -59.467 61.618   2.792 1.00 . A A . 826 THR HG22 1 1 
       17 29925 1 1  75 THR HG23 H -61.005 60.770   2.631 1.00 . A A . 826 THR HG23 1 1 
       17 29926 1 1  75 THR N    N -57.440 59.911  -0.108 1.00 . A A . 826 THR N    1 1 
       17 29927 1 1  75 THR O    O -57.428 60.244   3.467 1.00 . A A . 826 THR O    1 1 
       17 29928 1 1  75 THR OG1  O -60.083 60.223  -0.105 1.00 . A A . 826 THR OG1  1 1 
       17 29929 1 1  76 ASP C    C -54.982 58.780   3.876 1.00 . A A . 827 ASP C    1 1 
       17 29930 1 1  76 ASP CA   C -55.997 57.890   3.165 1.00 . A A . 827 ASP CA   1 1 
       17 29931 1 1  76 ASP CB   C -55.299 56.653   2.598 1.00 . A A . 827 ASP CB   1 1 
       17 29932 1 1  76 ASP CG   C -54.869 55.683   3.681 1.00 . A A . 827 ASP CG   1 1 
       17 29933 1 1  76 ASP H    H -56.639 58.276   1.185 1.00 . A A . 827 ASP H    1 1 
       17 29934 1 1  76 ASP HA   H -56.743 57.575   3.879 1.00 . A A . 827 ASP HA   1 1 
       17 29935 1 1  76 ASP HB2  H -55.976 56.141   1.930 1.00 . A A . 827 ASP HB2  1 1 
       17 29936 1 1  76 ASP HB3  H -54.423 56.963   2.048 1.00 . A A . 827 ASP HB3  1 1 
       17 29937 1 1  76 ASP N    N -56.674 58.622   2.102 1.00 . A A . 827 ASP N    1 1 
       17 29938 1 1  76 ASP O    O -54.809 58.692   5.092 1.00 . A A . 827 ASP O    1 1 
       17 29939 1 1  76 ASP OD1  O -54.544 54.525   3.344 1.00 . A A . 827 ASP OD1  1 1 
       17 29940 1 1  76 ASP OD2  O -54.859 56.081   4.865 1.00 . A A . 827 ASP OD2  1 1 
       17 29941 1 1  77 ARG C    C -53.958 61.534   4.631 1.00 . A A . 828 ARG C    1 1 
       17 29942 1 1  77 ARG CA   C -53.315 60.541   3.667 1.00 . A A . 828 ARG CA   1 1 
       17 29943 1 1  77 ARG CB   C -52.597 61.294   2.545 1.00 . A A . 828 ARG CB   1 1 
       17 29944 1 1  77 ARG CD   C -50.136 60.813   2.723 1.00 . A A . 828 ARG CD   1 1 
       17 29945 1 1  77 ARG CG   C -51.420 60.533   1.957 1.00 . A A . 828 ARG CG   1 1 
       17 29946 1 1  77 ARG CZ   C -47.894 59.821   2.908 1.00 . A A . 828 ARG CZ   1 1 
       17 29947 1 1  77 ARG H    H -54.496 59.660   2.148 1.00 . A A . 828 ARG H    1 1 
       17 29948 1 1  77 ARG HA   H -52.594 59.946   4.208 1.00 . A A . 828 ARG HA   1 1 
       17 29949 1 1  77 ARG HB2  H -53.302 61.492   1.751 1.00 . A A . 828 ARG HB2  1 1 
       17 29950 1 1  77 ARG HB3  H -52.232 62.232   2.935 1.00 . A A . 828 ARG HB3  1 1 
       17 29951 1 1  77 ARG HD2  H -49.680 61.705   2.321 1.00 . A A . 828 ARG HD2  1 1 
       17 29952 1 1  77 ARG HD3  H -50.381 60.972   3.763 1.00 . A A . 828 ARG HD3  1 1 
       17 29953 1 1  77 ARG HE   H -49.531 58.839   2.329 1.00 . A A . 828 ARG HE   1 1 
       17 29954 1 1  77 ARG HG2  H -51.629 59.474   2.002 1.00 . A A . 828 ARG HG2  1 1 
       17 29955 1 1  77 ARG HG3  H -51.288 60.832   0.928 1.00 . A A . 828 ARG HG3  1 1 
       17 29956 1 1  77 ARG HH11 H -46.427 61.067   3.524 1.00 . A A . 828 ARG HH11 1 1 
       17 29957 1 1  77 ARG HH12 H -48.002 61.778   3.398 1.00 . A A . 828 ARG HH12 1 1 
       17 29958 1 1  77 ARG HH21 H -46.121 58.856   3.007 1.00 . A A . 828 ARG HH21 1 1 
       17 29959 1 1  77 ARG HH22 H -47.462 57.891   2.491 1.00 . A A . 828 ARG HH22 1 1 
       17 29960 1 1  77 ARG N    N -54.314 59.636   3.110 1.00 . A A . 828 ARG N    1 1 
       17 29961 1 1  77 ARG NE   N -49.187 59.708   2.623 1.00 . A A . 828 ARG NE   1 1 
       17 29962 1 1  77 ARG NH1  N -47.400 60.985   3.309 1.00 . A A . 828 ARG NH1  1 1 
       17 29963 1 1  77 ARG NH2  N -47.093 58.770   2.793 1.00 . A A . 828 ARG NH2  1 1 
       17 29964 1 1  77 ARG O    O -53.612 61.581   5.811 1.00 . A A . 828 ARG O    1 1 
       17 29965 1 1  78 VAL C    C -56.213 62.676   6.166 1.00 . A A . 829 VAL C    1 1 
       17 29966 1 1  78 VAL CA   C -55.586 63.318   4.934 1.00 . A A . 829 VAL CA   1 1 
       17 29967 1 1  78 VAL CB   C -56.683 64.039   4.129 1.00 . A A . 829 VAL CB   1 1 
       17 29968 1 1  78 VAL CG1  C -57.307 65.153   4.955 1.00 . A A . 829 VAL CG1  1 1 
       17 29969 1 1  78 VAL CG2  C -56.118 64.582   2.825 1.00 . A A . 829 VAL CG2  1 1 
       17 29970 1 1  78 VAL H    H -55.126 62.241   3.170 1.00 . A A . 829 VAL H    1 1 
       17 29971 1 1  78 VAL HA   H -54.861 64.053   5.252 1.00 . A A . 829 VAL HA   1 1 
       17 29972 1 1  78 VAL HB   H -57.456 63.322   3.891 1.00 . A A . 829 VAL HB   1 1 
       17 29973 1 1  78 VAL HG11 H -57.571 64.773   5.931 1.00 . A A . 829 VAL HG11 1 1 
       17 29974 1 1  78 VAL HG12 H -56.598 65.962   5.062 1.00 . A A . 829 VAL HG12 1 1 
       17 29975 1 1  78 VAL HG13 H -58.195 65.516   4.459 1.00 . A A . 829 VAL HG13 1 1 
       17 29976 1 1  78 VAL HG21 H -55.936 63.764   2.144 1.00 . A A . 829 VAL HG21 1 1 
       17 29977 1 1  78 VAL HG22 H -56.826 65.268   2.383 1.00 . A A . 829 VAL HG22 1 1 
       17 29978 1 1  78 VAL HG23 H -55.191 65.100   3.023 1.00 . A A . 829 VAL HG23 1 1 
       17 29979 1 1  78 VAL N    N -54.894 62.326   4.119 1.00 . A A . 829 VAL N    1 1 
       17 29980 1 1  78 VAL O    O -56.085 63.189   7.278 1.00 . A A . 829 VAL O    1 1 
       17 29981 1 1  79 ILE C    C -56.506 60.289   8.037 1.00 . A A . 830 ILE C    1 1 
       17 29982 1 1  79 ILE CA   C -57.536 60.838   7.056 1.00 . A A . 830 ILE CA   1 1 
       17 29983 1 1  79 ILE CB   C -58.405 59.677   6.537 1.00 . A A . 830 ILE CB   1 1 
       17 29984 1 1  79 ILE CD1  C -60.059 59.134   4.680 1.00 . A A . 830 ILE CD1  1 1 
       17 29985 1 1  79 ILE CG1  C -59.476 60.202   5.579 1.00 . A A . 830 ILE CG1  1 1 
       17 29986 1 1  79 ILE CG2  C -59.044 58.933   7.700 1.00 . A A . 830 ILE CG2  1 1 
       17 29987 1 1  79 ILE H    H -56.957 61.192   5.051 1.00 . A A . 830 ILE H    1 1 
       17 29988 1 1  79 ILE HA   H -58.176 61.536   7.576 1.00 . A A . 830 ILE HA   1 1 
       17 29989 1 1  79 ILE HB   H -57.765 58.987   6.007 1.00 . A A . 830 ILE HB   1 1 
       17 29990 1 1  79 ILE HD11 H -61.089 59.370   4.460 1.00 . A A . 830 ILE HD11 1 1 
       17 29991 1 1  79 ILE HD12 H -59.494 59.089   3.761 1.00 . A A . 830 ILE HD12 1 1 
       17 29992 1 1  79 ILE HD13 H -60.009 58.177   5.180 1.00 . A A . 830 ILE HD13 1 1 
       17 29993 1 1  79 ILE HG12 H -60.284 60.629   6.152 1.00 . A A . 830 ILE HG12 1 1 
       17 29994 1 1  79 ILE HG13 H -59.043 60.966   4.950 1.00 . A A . 830 ILE HG13 1 1 
       17 29995 1 1  79 ILE HG21 H -58.657 57.926   7.739 1.00 . A A . 830 ILE HG21 1 1 
       17 29996 1 1  79 ILE HG22 H -58.812 59.443   8.623 1.00 . A A . 830 ILE HG22 1 1 
       17 29997 1 1  79 ILE HG23 H -60.115 58.903   7.563 1.00 . A A . 830 ILE HG23 1 1 
       17 29998 1 1  79 ILE N    N -56.890 61.551   5.961 1.00 . A A . 830 ILE N    1 1 
       17 29999 1 1  79 ILE O    O -56.747 60.242   9.243 1.00 . A A . 830 ILE O    1 1 
       17 30000 1 1  80 GLU C    C -53.761 60.385   9.310 1.00 . A A . 831 GLU C    1 1 
       17 30001 1 1  80 GLU CA   C -54.290 59.331   8.342 1.00 . A A . 831 GLU CA   1 1 
       17 30002 1 1  80 GLU CB   C -53.149 58.808   7.467 1.00 . A A . 831 GLU CB   1 1 
       17 30003 1 1  80 GLU CD   C -50.961 57.545   7.432 1.00 . A A . 831 GLU CD   1 1 
       17 30004 1 1  80 GLU CG   C -51.924 58.377   8.257 1.00 . A A . 831 GLU CG   1 1 
       17 30005 1 1  80 GLU H    H -55.224 59.939   6.542 1.00 . A A . 831 GLU H    1 1 
       17 30006 1 1  80 GLU HA   H -54.699 58.510   8.911 1.00 . A A . 831 GLU HA   1 1 
       17 30007 1 1  80 GLU HB2  H -53.504 57.960   6.901 1.00 . A A . 831 GLU HB2  1 1 
       17 30008 1 1  80 GLU HB3  H -52.852 59.588   6.781 1.00 . A A . 831 GLU HB3  1 1 
       17 30009 1 1  80 GLU HG2  H -51.407 59.259   8.604 1.00 . A A . 831 GLU HG2  1 1 
       17 30010 1 1  80 GLU HG3  H -52.247 57.792   9.105 1.00 . A A . 831 GLU HG3  1 1 
       17 30011 1 1  80 GLU N    N -55.357 59.876   7.511 1.00 . A A . 831 GLU N    1 1 
       17 30012 1 1  80 GLU O    O -53.645 60.139  10.511 1.00 . A A . 831 GLU O    1 1 
       17 30013 1 1  80 GLU OE1  O -49.754 57.543   7.751 1.00 . A A . 831 GLU OE1  1 1 
       17 30014 1 1  80 GLU OE2  O -51.416 56.895   6.467 1.00 . A A . 831 GLU OE2  1 1 
       17 30015 1 1  81 VAL C    C -54.002 63.200  10.526 1.00 . A A . 832 VAL C    1 1 
       17 30016 1 1  81 VAL CA   C -52.926 62.654   9.594 1.00 . A A . 832 VAL CA   1 1 
       17 30017 1 1  81 VAL CB   C -52.389 63.802   8.720 1.00 . A A . 832 VAL CB   1 1 
       17 30018 1 1  81 VAL CG1  C -53.474 64.314   7.785 1.00 . A A . 832 VAL CG1  1 1 
       17 30019 1 1  81 VAL CG2  C -51.849 64.926   9.590 1.00 . A A . 832 VAL CG2  1 1 
       17 30020 1 1  81 VAL H    H -53.556 61.697   7.815 1.00 . A A . 832 VAL H    1 1 
       17 30021 1 1  81 VAL HA   H -52.110 62.270  10.189 1.00 . A A . 832 VAL HA   1 1 
       17 30022 1 1  81 VAL HB   H -51.577 63.420   8.118 1.00 . A A . 832 VAL HB   1 1 
       17 30023 1 1  81 VAL HG11 H -54.302 64.691   8.368 1.00 . A A . 832 VAL HG11 1 1 
       17 30024 1 1  81 VAL HG12 H -53.075 65.107   7.169 1.00 . A A . 832 VAL HG12 1 1 
       17 30025 1 1  81 VAL HG13 H -53.817 63.506   7.155 1.00 . A A . 832 VAL HG13 1 1 
       17 30026 1 1  81 VAL HG21 H -51.260 65.599   8.984 1.00 . A A . 832 VAL HG21 1 1 
       17 30027 1 1  81 VAL HG22 H -52.673 65.469  10.031 1.00 . A A . 832 VAL HG22 1 1 
       17 30028 1 1  81 VAL HG23 H -51.231 64.512  10.373 1.00 . A A . 832 VAL HG23 1 1 
       17 30029 1 1  81 VAL N    N -53.442 61.561   8.779 1.00 . A A . 832 VAL N    1 1 
       17 30030 1 1  81 VAL O    O -53.715 63.614  11.649 1.00 . A A . 832 VAL O    1 1 
       17 30031 1 1  82 LEU C    C -56.549 62.860  12.108 1.00 . A A . 833 LEU C    1 1 
       17 30032 1 1  82 LEU CA   C -56.365 63.692  10.843 1.00 . A A . 833 LEU CA   1 1 
       17 30033 1 1  82 LEU CB   C -57.650 63.668  10.012 1.00 . A A . 833 LEU CB   1 1 
       17 30034 1 1  82 LEU CD1  C -58.279 66.047  10.489 1.00 . A A . 833 LEU CD1  1 1 
       17 30035 1 1  82 LEU CD2  C -59.988 64.463   9.579 1.00 . A A . 833 LEU CD2  1 1 
       17 30036 1 1  82 LEU CG   C -58.765 64.606  10.474 1.00 . A A . 833 LEU CG   1 1 
       17 30037 1 1  82 LEU H    H -55.411 62.854   9.150 1.00 . A A . 833 LEU H    1 1 
       17 30038 1 1  82 LEU HA   H -56.148 64.711  11.125 1.00 . A A . 833 LEU HA   1 1 
       17 30039 1 1  82 LEU HB2  H -57.393 63.934   8.998 1.00 . A A . 833 LEU HB2  1 1 
       17 30040 1 1  82 LEU HB3  H -58.036 62.659  10.031 1.00 . A A . 833 LEU HB3  1 1 
       17 30041 1 1  82 LEU HD11 H -58.884 66.638   9.817 1.00 . A A . 833 LEU HD11 1 1 
       17 30042 1 1  82 LEU HD12 H -57.248 66.082  10.170 1.00 . A A . 833 LEU HD12 1 1 
       17 30043 1 1  82 LEU HD13 H -58.359 66.444  11.490 1.00 . A A . 833 LEU HD13 1 1 
       17 30044 1 1  82 LEU HD21 H -60.711 63.820  10.059 1.00 . A A . 833 LEU HD21 1 1 
       17 30045 1 1  82 LEU HD22 H -59.693 64.030   8.634 1.00 . A A . 833 LEU HD22 1 1 
       17 30046 1 1  82 LEU HD23 H -60.426 65.435   9.410 1.00 . A A . 833 LEU HD23 1 1 
       17 30047 1 1  82 LEU HG   H -59.055 64.342  11.482 1.00 . A A . 833 LEU HG   1 1 
       17 30048 1 1  82 LEU N    N -55.244 63.197  10.052 1.00 . A A . 833 LEU N    1 1 
       17 30049 1 1  82 LEU O    O -56.481 63.382  13.220 1.00 . A A . 833 LEU O    1 1 
       17 30050 1 1  83 GLN C    C -55.720 60.602  13.927 1.00 . A A . 834 GLN C    1 1 
       17 30051 1 1  83 GLN CA   C -56.971 60.659  13.057 1.00 . A A . 834 GLN CA   1 1 
       17 30052 1 1  83 GLN CB   C -57.325 59.257  12.559 1.00 . A A . 834 GLN CB   1 1 
       17 30053 1 1  83 GLN CD   C -56.882 57.763  10.570 1.00 . A A . 834 GLN CD   1 1 
       17 30054 1 1  83 GLN CG   C -56.277 58.657  11.635 1.00 . A A . 834 GLN CG   1 1 
       17 30055 1 1  83 GLN H    H -56.822 61.206  11.018 1.00 . A A . 834 GLN H    1 1 
       17 30056 1 1  83 GLN HA   H -57.789 61.038  13.650 1.00 . A A . 834 GLN HA   1 1 
       17 30057 1 1  83 GLN HB2  H -57.439 58.603  13.411 1.00 . A A . 834 GLN HB2  1 1 
       17 30058 1 1  83 GLN HB3  H -58.261 59.303  12.023 1.00 . A A . 834 GLN HB3  1 1 
       17 30059 1 1  83 GLN HE21 H -55.160 56.787  10.377 1.00 . A A . 834 GLN HE21 1 1 
       17 30060 1 1  83 GLN HE22 H -56.447 56.248   9.359 1.00 . A A . 834 GLN HE22 1 1 
       17 30061 1 1  83 GLN HG2  H -55.743 59.459  11.149 1.00 . A A . 834 GLN HG2  1 1 
       17 30062 1 1  83 GLN HG3  H -55.587 58.072  12.226 1.00 . A A . 834 GLN HG3  1 1 
       17 30063 1 1  83 GLN N    N -56.779 61.563  11.929 1.00 . A A . 834 GLN N    1 1 
       17 30064 1 1  83 GLN NE2  N -56.083 56.840  10.048 1.00 . A A . 834 GLN NE2  1 1 
       17 30065 1 1  83 GLN O    O -55.804 60.627  15.155 1.00 . A A . 834 GLN O    1 1 
       17 30066 1 1  83 GLN OE1  O -58.054 57.901  10.220 1.00 . A A . 834 GLN OE1  1 1 
       17 30067 1 1  84 ALA C    C -53.087 61.709  14.858 1.00 . A A . 835 ALA C    1 1 
       17 30068 1 1  84 ALA CA   C -53.291 60.466  13.998 1.00 . A A . 835 ALA CA   1 1 
       17 30069 1 1  84 ALA CB   C -52.139 60.305  13.018 1.00 . A A . 835 ALA CB   1 1 
       17 30070 1 1  84 ALA H    H -54.557 60.508  12.303 1.00 . A A . 835 ALA H    1 1 
       17 30071 1 1  84 ALA HA   H -53.310 59.596  14.639 1.00 . A A . 835 ALA HA   1 1 
       17 30072 1 1  84 ALA HB1  H -51.208 60.530  13.517 1.00 . A A . 835 ALA HB1  1 1 
       17 30073 1 1  84 ALA HB2  H -52.116 59.289  12.652 1.00 . A A . 835 ALA HB2  1 1 
       17 30074 1 1  84 ALA HB3  H -52.276 60.983  12.189 1.00 . A A . 835 ALA HB3  1 1 
       17 30075 1 1  84 ALA N    N -54.560 60.525  13.283 1.00 . A A . 835 ALA N    1 1 
       17 30076 1 1  84 ALA O    O -52.892 61.612  16.069 1.00 . A A . 835 ALA O    1 1 
       17 30077 1 1  85 ALA C    C -53.928 64.253  16.100 1.00 . A A . 836 ALA C    1 1 
       17 30078 1 1  85 ALA CA   C -52.955 64.137  14.931 1.00 . A A . 836 ALA CA   1 1 
       17 30079 1 1  85 ALA CB   C -53.134 65.308  13.975 1.00 . A A . 836 ALA CB   1 1 
       17 30080 1 1  85 ALA H    H -53.293 62.888  13.257 1.00 . A A . 836 ALA H    1 1 
       17 30081 1 1  85 ALA HA   H -51.945 64.166  15.312 1.00 . A A . 836 ALA HA   1 1 
       17 30082 1 1  85 ALA HB1  H -52.295 65.347  13.296 1.00 . A A . 836 ALA HB1  1 1 
       17 30083 1 1  85 ALA HB2  H -54.047 65.178  13.414 1.00 . A A . 836 ALA HB2  1 1 
       17 30084 1 1  85 ALA HB3  H -53.184 66.227  14.539 1.00 . A A . 836 ALA HB3  1 1 
       17 30085 1 1  85 ALA N    N -53.134 62.875  14.224 1.00 . A A . 836 ALA N    1 1 
       17 30086 1 1  85 ALA O    O -53.515 64.395  17.251 1.00 . A A . 836 ALA O    1 1 
       17 30087 1 1  86 TYR C    C -56.011 63.283  17.939 1.00 . A A . 837 TYR C    1 1 
       17 30088 1 1  86 TYR CA   C -56.251 64.295  16.823 1.00 . A A . 837 TYR CA   1 1 
       17 30089 1 1  86 TYR CB   C -57.634 64.075  16.208 1.00 . A A . 837 TYR CB   1 1 
       17 30090 1 1  86 TYR CD1  C -59.933 63.480  17.067 1.00 . A A . 837 TYR CD1  1 1 
       17 30091 1 1  86 TYR CD2  C -58.670 65.107  18.267 1.00 . A A . 837 TYR CD2  1 1 
       17 30092 1 1  86 TYR CE1  C -60.971 63.613  17.969 1.00 . A A . 837 TYR CE1  1 1 
       17 30093 1 1  86 TYR CE2  C -59.703 65.245  19.175 1.00 . A A . 837 TYR CE2  1 1 
       17 30094 1 1  86 TYR CG   C -58.767 64.224  17.199 1.00 . A A . 837 TYR CG   1 1 
       17 30095 1 1  86 TYR CZ   C -60.851 64.497  19.021 1.00 . A A . 837 TYR CZ   1 1 
       17 30096 1 1  86 TYR H    H -55.487 64.080  14.861 1.00 . A A . 837 TYR H    1 1 
       17 30097 1 1  86 TYR HA   H -56.207 65.291  17.239 1.00 . A A . 837 TYR HA   1 1 
       17 30098 1 1  86 TYR HB2  H -57.789 64.794  15.419 1.00 . A A . 837 TYR HB2  1 1 
       17 30099 1 1  86 TYR HB3  H -57.682 63.078  15.795 1.00 . A A . 837 TYR HB3  1 1 
       17 30100 1 1  86 TYR HD1  H -60.024 62.788  16.242 1.00 . A A . 837 TYR HD1  1 1 
       17 30101 1 1  86 TYR HD2  H -57.770 65.692  18.385 1.00 . A A . 837 TYR HD2  1 1 
       17 30102 1 1  86 TYR HE1  H -61.870 63.027  17.849 1.00 . A A . 837 TYR HE1  1 1 
       17 30103 1 1  86 TYR HE2  H -59.609 65.937  19.999 1.00 . A A . 837 TYR HE2  1 1 
       17 30104 1 1  86 TYR HH   H -61.987 63.812  20.413 1.00 . A A . 837 TYR HH   1 1 
       17 30105 1 1  86 TYR N    N -55.219 64.194  15.797 1.00 . A A . 837 TYR N    1 1 
       17 30106 1 1  86 TYR O    O -56.004 63.634  19.119 1.00 . A A . 837 TYR O    1 1 
       17 30107 1 1  86 TYR OH   O -61.882 64.631  19.923 1.00 . A A . 837 TYR OH   1 1 
       17 30108 1 1  87 ARG C    C -54.514 61.380  19.540 1.00 . A A . 838 ARG C    1 1 
       17 30109 1 1  87 ARG CA   C -55.572 60.962  18.523 1.00 . A A . 838 ARG CA   1 1 
       17 30110 1 1  87 ARG CB   C -55.131 59.684  17.808 1.00 . A A . 838 ARG CB   1 1 
       17 30111 1 1  87 ARG CD   C -54.630 57.229  18.013 1.00 . A A . 838 ARG CD   1 1 
       17 30112 1 1  87 ARG CG   C -54.770 58.550  18.754 1.00 . A A . 838 ARG CG   1 1 
       17 30113 1 1  87 ARG CZ   C -55.955 55.180  17.718 1.00 . A A . 838 ARG CZ   1 1 
       17 30114 1 1  87 ARG H    H -55.829 61.809  16.601 1.00 . A A . 838 ARG H    1 1 
       17 30115 1 1  87 ARG HA   H -56.499 60.771  19.044 1.00 . A A . 838 ARG HA   1 1 
       17 30116 1 1  87 ARG HB2  H -55.934 59.348  17.168 1.00 . A A . 838 ARG HB2  1 1 
       17 30117 1 1  87 ARG HB3  H -54.266 59.906  17.201 1.00 . A A . 838 ARG HB3  1 1 
       17 30118 1 1  87 ARG HD2  H -54.328 57.433  16.996 1.00 . A A . 838 ARG HD2  1 1 
       17 30119 1 1  87 ARG HD3  H -53.872 56.637  18.502 1.00 . A A . 838 ARG HD3  1 1 
       17 30120 1 1  87 ARG HE   H -56.707 56.964  18.195 1.00 . A A . 838 ARG HE   1 1 
       17 30121 1 1  87 ARG HG2  H -53.832 58.780  19.236 1.00 . A A . 838 ARG HG2  1 1 
       17 30122 1 1  87 ARG HG3  H -55.547 58.455  19.498 1.00 . A A . 838 ARG HG3  1 1 
       17 30123 1 1  87 ARG HH11 H -54.912 53.517  17.236 1.00 . A A . 838 ARG HH11 1 1 
       17 30124 1 1  87 ARG HH12 H -53.967 54.954  17.440 1.00 . A A . 838 ARG HH12 1 1 
       17 30125 1 1  87 ARG HH21 H -57.185 53.589  17.513 1.00 . A A . 838 ARG HH21 1 1 
       17 30126 1 1  87 ARG HH22 H -57.963 55.079  17.929 1.00 . A A . 838 ARG HH22 1 1 
       17 30127 1 1  87 ARG N    N -55.812 62.026  17.556 1.00 . A A . 838 ARG N    1 1 
       17 30128 1 1  87 ARG NE   N -55.882 56.477  17.993 1.00 . A A . 838 ARG NE   1 1 
       17 30129 1 1  87 ARG NH1  N -54.855 54.494  17.441 1.00 . A A . 838 ARG NH1  1 1 
       17 30130 1 1  87 ARG NH2  N -57.131 54.565  17.720 1.00 . A A . 838 ARG NH2  1 1 
       17 30131 1 1  87 ARG O    O -54.764 61.387  20.744 1.00 . A A . 838 ARG O    1 1 
       17 30132 1 1  88 ALA C    C -52.671 63.271  20.842 1.00 . A A . 839 ALA C    1 1 
       17 30133 1 1  88 ALA CA   C -52.234 62.147  19.909 1.00 . A A . 839 ALA CA   1 1 
       17 30134 1 1  88 ALA CB   C -51.041 62.586  19.073 1.00 . A A . 839 ALA CB   1 1 
       17 30135 1 1  88 ALA H    H -53.191 61.700  18.076 1.00 . A A . 839 ALA H    1 1 
       17 30136 1 1  88 ALA HA   H -51.932 61.296  20.504 1.00 . A A . 839 ALA HA   1 1 
       17 30137 1 1  88 ALA HB1  H -51.255 62.420  18.027 1.00 . A A . 839 ALA HB1  1 1 
       17 30138 1 1  88 ALA HB2  H -50.852 63.636  19.240 1.00 . A A . 839 ALA HB2  1 1 
       17 30139 1 1  88 ALA HB3  H -50.171 62.013  19.359 1.00 . A A . 839 ALA HB3  1 1 
       17 30140 1 1  88 ALA N    N -53.330 61.727  19.045 1.00 . A A . 839 ALA N    1 1 
       17 30141 1 1  88 ALA O    O -52.667 63.114  22.064 1.00 . A A . 839 ALA O    1 1 
       17 30142 1 1  89 ILE C    C -54.575 65.161  22.033 1.00 . A A . 840 ILE C    1 1 
       17 30143 1 1  89 ILE CA   C -53.487 65.555  21.040 1.00 . A A . 840 ILE CA   1 1 
       17 30144 1 1  89 ILE CB   C -54.018 66.681  20.133 1.00 . A A . 840 ILE CB   1 1 
       17 30145 1 1  89 ILE CD1  C -53.244 68.050  18.132 1.00 . A A . 840 ILE CD1  1 1 
       17 30146 1 1  89 ILE CG1  C -52.857 67.398  19.441 1.00 . A A . 840 ILE CG1  1 1 
       17 30147 1 1  89 ILE CG2  C -54.850 67.664  20.942 1.00 . A A . 840 ILE CG2  1 1 
       17 30148 1 1  89 ILE H    H -53.029 64.469  19.282 1.00 . A A . 840 ILE H    1 1 
       17 30149 1 1  89 ILE HA   H -52.635 65.932  21.587 1.00 . A A . 840 ILE HA   1 1 
       17 30150 1 1  89 ILE HB   H -54.656 66.238  19.383 1.00 . A A . 840 ILE HB   1 1 
       17 30151 1 1  89 ILE HD11 H -54.235 68.469  18.217 1.00 . A A . 840 ILE HD11 1 1 
       17 30152 1 1  89 ILE HD12 H -52.539 68.833  17.897 1.00 . A A . 840 ILE HD12 1 1 
       17 30153 1 1  89 ILE HD13 H -53.233 67.309  17.345 1.00 . A A . 840 ILE HD13 1 1 
       17 30154 1 1  89 ILE HG12 H -52.478 68.168  20.095 1.00 . A A . 840 ILE HG12 1 1 
       17 30155 1 1  89 ILE HG13 H -52.072 66.684  19.239 1.00 . A A . 840 ILE HG13 1 1 
       17 30156 1 1  89 ILE HG21 H -54.845 68.627  20.452 1.00 . A A . 840 ILE HG21 1 1 
       17 30157 1 1  89 ILE HG22 H -55.865 67.303  21.014 1.00 . A A . 840 ILE HG22 1 1 
       17 30158 1 1  89 ILE HG23 H -54.431 67.762  21.932 1.00 . A A . 840 ILE HG23 1 1 
       17 30159 1 1  89 ILE N    N -53.047 64.405  20.260 1.00 . A A . 840 ILE N    1 1 
       17 30160 1 1  89 ILE O    O -54.754 65.812  23.063 1.00 . A A . 840 ILE O    1 1 
       17 30161 1 1  90 ARG C    C -55.806 63.071  23.894 1.00 . A A . 841 ARG C    1 1 
       17 30162 1 1  90 ARG CA   C -56.369 63.611  22.582 1.00 . A A . 841 ARG CA   1 1 
       17 30163 1 1  90 ARG CB   C -57.175 62.521  21.874 1.00 . A A . 841 ARG CB   1 1 
       17 30164 1 1  90 ARG CD   C -59.538 63.370  21.759 1.00 . A A . 841 ARG CD   1 1 
       17 30165 1 1  90 ARG CG   C -58.591 62.370  22.404 1.00 . A A . 841 ARG CG   1 1 
       17 30166 1 1  90 ARG CZ   C -61.635 63.026  22.996 1.00 . A A . 841 ARG CZ   1 1 
       17 30167 1 1  90 ARG H    H -55.108 63.615  20.883 1.00 . A A . 841 ARG H    1 1 
       17 30168 1 1  90 ARG HA   H -57.019 64.444  22.800 1.00 . A A . 841 ARG HA   1 1 
       17 30169 1 1  90 ARG HB2  H -57.232 62.759  20.821 1.00 . A A . 841 ARG HB2  1 1 
       17 30170 1 1  90 ARG HB3  H -56.666 61.577  21.994 1.00 . A A . 841 ARG HB3  1 1 
       17 30171 1 1  90 ARG HD2  H -58.972 64.238  21.457 1.00 . A A . 841 ARG HD2  1 1 
       17 30172 1 1  90 ARG HD3  H -59.986 62.912  20.890 1.00 . A A . 841 ARG HD3  1 1 
       17 30173 1 1  90 ARG HE   H -60.529 64.685  23.066 1.00 . A A . 841 ARG HE   1 1 
       17 30174 1 1  90 ARG HG2  H -58.941 61.370  22.190 1.00 . A A . 841 ARG HG2  1 1 
       17 30175 1 1  90 ARG HG3  H -58.585 62.530  23.472 1.00 . A A . 841 ARG HG3  1 1 
       17 30176 1 1  90 ARG HH11 H -62.535 61.236  22.727 1.00 . A A . 841 ARG HH11 1 1 
       17 30177 1 1  90 ARG HH12 H -61.059 61.466  21.850 1.00 . A A . 841 ARG HH12 1 1 
       17 30178 1 1  90 ARG HH21 H -63.338 62.903  24.078 1.00 . A A . 841 ARG HH21 1 1 
       17 30179 1 1  90 ARG HH22 H -62.472 64.395  24.226 1.00 . A A . 841 ARG HH22 1 1 
       17 30180 1 1  90 ARG N    N -55.298 64.092  21.717 1.00 . A A . 841 ARG N    1 1 
       17 30181 1 1  90 ARG NE   N -60.597 63.789  22.674 1.00 . A A . 841 ARG NE   1 1 
       17 30182 1 1  90 ARG NH1  N -61.753 61.810  22.482 1.00 . A A . 841 ARG NH1  1 1 
       17 30183 1 1  90 ARG NH2  N -62.557 63.478  23.836 1.00 . A A . 841 ARG NH2  1 1 
       17 30184 1 1  90 ARG O    O -56.195 63.511  24.976 1.00 . A A . 841 ARG O    1 1 
       17 30185 1 1  91 HIS C    C -53.005 62.263  25.359 1.00 . A A . 842 HIS C    1 1 
       17 30186 1 1  91 HIS CA   C -54.274 61.512  24.967 1.00 . A A . 842 HIS CA   1 1 
       17 30187 1 1  91 HIS CB   C -53.951 60.041  24.705 1.00 . A A . 842 HIS CB   1 1 
       17 30188 1 1  91 HIS CD2  C -51.654 60.273  23.524 1.00 . A A . 842 HIS CD2  1 1 
       17 30189 1 1  91 HIS CE1  C -52.096 59.094  21.729 1.00 . A A . 842 HIS CE1  1 1 
       17 30190 1 1  91 HIS CG   C -52.930 59.835  23.629 1.00 . A A . 842 HIS CG   1 1 
       17 30191 1 1  91 HIS H    H -54.622 61.804  22.899 1.00 . A A . 842 HIS H    1 1 
       17 30192 1 1  91 HIS HA   H -54.981 61.577  25.780 1.00 . A A . 842 HIS HA   1 1 
       17 30193 1 1  91 HIS HB2  H -53.570 59.596  25.613 1.00 . A A . 842 HIS HB2  1 1 
       17 30194 1 1  91 HIS HB3  H -54.855 59.528  24.409 1.00 . A A . 842 HIS HB3  1 1 
       17 30195 1 1  91 HIS HD1  H -54.018 58.648  22.270 1.00 . A A . 842 HIS HD1  1 1 
       17 30196 1 1  91 HIS HD2  H -51.123 60.883  24.242 1.00 . A A . 842 HIS HD2  1 1 
       17 30197 1 1  91 HIS HE1  H -51.996 58.598  20.776 1.00 . A A . 842 HIS HE1  1 1 
       17 30198 1 1  91 HIS N    N -54.890 62.113  23.789 1.00 . A A . 842 HIS N    1 1 
       17 30199 1 1  91 HIS ND1  N -53.176 59.100  22.489 1.00 . A A . 842 HIS ND1  1 1 
       17 30200 1 1  91 HIS NE2  N -51.157 59.799  22.334 1.00 . A A . 842 HIS NE2  1 1 
       17 30201 1 1  91 HIS O    O -52.258 61.823  26.233 1.00 . A A . 842 HIS O    1 1 
       17 30202 1 1  92 ILE C    C -51.956 65.450  25.789 1.00 . A A . 843 ILE C    1 1 
       17 30203 1 1  92 ILE CA   C -51.589 64.206  24.987 1.00 . A A . 843 ILE CA   1 1 
       17 30204 1 1  92 ILE CB   C -50.879 64.636  23.689 1.00 . A A . 843 ILE CB   1 1 
       17 30205 1 1  92 ILE CD1  C -49.467 63.760  21.762 1.00 . A A . 843 ILE CD1  1 1 
       17 30206 1 1  92 ILE CG1  C -50.047 63.480  23.130 1.00 . A A . 843 ILE CG1  1 1 
       17 30207 1 1  92 ILE CG2  C -50.003 65.853  23.944 1.00 . A A . 843 ILE CG2  1 1 
       17 30208 1 1  92 ILE H    H -53.400 63.693  24.020 1.00 . A A . 843 ILE H    1 1 
       17 30209 1 1  92 ILE HA   H -50.903 63.606  25.567 1.00 . A A . 843 ILE HA   1 1 
       17 30210 1 1  92 ILE HB   H -51.633 64.910  22.967 1.00 . A A . 843 ILE HB   1 1 
       17 30211 1 1  92 ILE HD11 H -49.503 62.861  21.164 1.00 . A A . 843 ILE HD11 1 1 
       17 30212 1 1  92 ILE HD12 H -50.040 64.537  21.279 1.00 . A A . 843 ILE HD12 1 1 
       17 30213 1 1  92 ILE HD13 H -48.441 64.081  21.864 1.00 . A A . 843 ILE HD13 1 1 
       17 30214 1 1  92 ILE HG12 H -49.228 63.277  23.802 1.00 . A A . 843 ILE HG12 1 1 
       17 30215 1 1  92 ILE HG13 H -50.671 62.601  23.054 1.00 . A A . 843 ILE HG13 1 1 
       17 30216 1 1  92 ILE HG21 H -50.627 66.720  24.099 1.00 . A A . 843 ILE HG21 1 1 
       17 30217 1 1  92 ILE HG22 H -49.399 65.684  24.822 1.00 . A A . 843 ILE HG22 1 1 
       17 30218 1 1  92 ILE HG23 H -49.361 66.019  23.092 1.00 . A A . 843 ILE HG23 1 1 
       17 30219 1 1  92 ILE N    N -52.768 63.395  24.706 1.00 . A A . 843 ILE N    1 1 
       17 30220 1 1  92 ILE O    O -52.883 66.185  25.451 1.00 . A A . 843 ILE O    1 1 
       17 30221 1 1  93 PRO C    C -51.060 68.165  27.076 1.00 . A A . 844 PRO C    1 1 
       17 30222 1 1  93 PRO CA   C -51.436 66.850  27.749 1.00 . A A . 844 PRO CA   1 1 
       17 30223 1 1  93 PRO CB   C -50.518 66.578  28.943 1.00 . A A . 844 PRO CB   1 1 
       17 30224 1 1  93 PRO CD   C -50.088 64.859  27.339 1.00 . A A . 844 PRO CD   1 1 
       17 30225 1 1  93 PRO CG   C -49.441 65.703  28.402 1.00 . A A . 844 PRO CG   1 1 
       17 30226 1 1  93 PRO HA   H -52.462 66.899  28.085 1.00 . A A . 844 PRO HA   1 1 
       17 30227 1 1  93 PRO HB2  H -50.120 67.512  29.314 1.00 . A A . 844 PRO HB2  1 1 
       17 30228 1 1  93 PRO HB3  H -51.075 66.082  29.724 1.00 . A A . 844 PRO HB3  1 1 
       17 30229 1 1  93 PRO HD2  H -49.394 64.666  26.535 1.00 . A A . 844 PRO HD2  1 1 
       17 30230 1 1  93 PRO HD3  H -50.447 63.931  27.761 1.00 . A A . 844 PRO HD3  1 1 
       17 30231 1 1  93 PRO HG2  H -48.656 66.308  27.974 1.00 . A A . 844 PRO HG2  1 1 
       17 30232 1 1  93 PRO HG3  H -49.047 65.077  29.189 1.00 . A A . 844 PRO HG3  1 1 
       17 30233 1 1  93 PRO N    N -51.210 65.693  26.877 1.00 . A A . 844 PRO N    1 1 
       17 30234 1 1  93 PRO O    O -49.988 68.718  27.327 1.00 . A A . 844 PRO O    1 1 
       17 30235 1 1  94 ARG C    C -52.953 70.353  24.748 1.00 . A A . 845 ARG C    1 1 
       17 30236 1 1  94 ARG CA   C -51.707 69.913  25.511 1.00 . A A . 845 ARG CA   1 1 
       17 30237 1 1  94 ARG CB   C -50.531 69.758  24.545 1.00 . A A . 845 ARG CB   1 1 
       17 30238 1 1  94 ARG CD   C -48.352 70.809  23.863 1.00 . A A . 845 ARG CD   1 1 
       17 30239 1 1  94 ARG CG   C -49.797 71.060  24.265 1.00 . A A . 845 ARG CG   1 1 
       17 30240 1 1  94 ARG CZ   C -47.520 73.108  23.610 1.00 . A A . 845 ARG CZ   1 1 
       17 30241 1 1  94 ARG H    H -52.783 68.176  26.062 1.00 . A A . 845 ARG H    1 1 
       17 30242 1 1  94 ARG HA   H -51.462 70.668  26.243 1.00 . A A . 845 ARG HA   1 1 
       17 30243 1 1  94 ARG HB2  H -49.826 69.056  24.963 1.00 . A A . 845 ARG HB2  1 1 
       17 30244 1 1  94 ARG HB3  H -50.900 69.370  23.607 1.00 . A A . 845 ARG HB3  1 1 
       17 30245 1 1  94 ARG HD2  H -47.762 70.675  24.757 1.00 . A A . 845 ARG HD2  1 1 
       17 30246 1 1  94 ARG HD3  H -48.310 69.910  23.267 1.00 . A A . 845 ARG HD3  1 1 
       17 30247 1 1  94 ARG HE   H -47.627 71.766  22.138 1.00 . A A . 845 ARG HE   1 1 
       17 30248 1 1  94 ARG HG2  H -50.297 71.579  23.462 1.00 . A A . 845 ARG HG2  1 1 
       17 30249 1 1  94 ARG HG3  H -49.813 71.669  25.156 1.00 . A A . 845 ARG HG3  1 1 
       17 30250 1 1  94 ARG HH11 H -47.530 74.240  25.285 1.00 . A A . 845 ARG HH11 1 1 
       17 30251 1 1  94 ARG HH12 H -48.119 72.622  25.477 1.00 . A A . 845 ARG HH12 1 1 
       17 30252 1 1  94 ARG HH21 H -46.809 74.963  23.234 1.00 . A A . 845 ARG HH21 1 1 
       17 30253 1 1  94 ARG HH22 H -46.849 73.894  21.873 1.00 . A A . 845 ARG HH22 1 1 
       17 30254 1 1  94 ARG N    N -51.947 68.662  26.221 1.00 . A A . 845 ARG N    1 1 
       17 30255 1 1  94 ARG NE   N -47.798 71.918  23.091 1.00 . A A . 845 ARG NE   1 1 
       17 30256 1 1  94 ARG NH1  N -47.742 73.343  24.896 1.00 . A A . 845 ARG NH1  1 1 
       17 30257 1 1  94 ARG NH2  N -47.018 74.067  22.843 1.00 . A A . 845 ARG NH2  1 1 
       17 30258 1 1  94 ARG O    O -53.761 69.524  24.329 1.00 . A A . 845 ARG O    1 1 
       17 30259 1 1  95 ARG C    C -53.798 73.057  22.672 1.00 . A A . 846 ARG C    1 1 
       17 30260 1 1  95 ARG CA   C -54.248 72.212  23.860 1.00 . A A . 846 ARG CA   1 1 
       17 30261 1 1  95 ARG CB   C -55.105 73.056  24.805 1.00 . A A . 846 ARG CB   1 1 
       17 30262 1 1  95 ARG CD   C -57.288 71.823  24.637 1.00 . A A . 846 ARG CD   1 1 
       17 30263 1 1  95 ARG CG   C -56.565 73.139  24.394 1.00 . A A . 846 ARG CG   1 1 
       17 30264 1 1  95 ARG CZ   C -59.033 72.322  26.296 1.00 . A A . 846 ARG CZ   1 1 
       17 30265 1 1  95 ARG H    H -52.422 72.273  24.928 1.00 . A A . 846 ARG H    1 1 
       17 30266 1 1  95 ARG HA   H -54.839 71.385  23.494 1.00 . A A . 846 ARG HA   1 1 
       17 30267 1 1  95 ARG HB2  H -55.056 72.628  25.796 1.00 . A A . 846 ARG HB2  1 1 
       17 30268 1 1  95 ARG HB3  H -54.704 74.058  24.835 1.00 . A A . 846 ARG HB3  1 1 
       17 30269 1 1  95 ARG HD2  H -58.075 71.719  23.905 1.00 . A A . 846 ARG HD2  1 1 
       17 30270 1 1  95 ARG HD3  H -56.582 71.014  24.524 1.00 . A A . 846 ARG HD3  1 1 
       17 30271 1 1  95 ARG HE   H -57.376 71.273  26.664 1.00 . A A . 846 ARG HE   1 1 
       17 30272 1 1  95 ARG HG2  H -57.049 73.914  24.970 1.00 . A A . 846 ARG HG2  1 1 
       17 30273 1 1  95 ARG HG3  H -56.620 73.381  23.343 1.00 . A A . 846 ARG HG3  1 1 
       17 30274 1 1  95 ARG HH11 H -60.601 73.408  25.628 1.00 . A A . 846 ARG HH11 1 1 
       17 30275 1 1  95 ARG HH12 H -59.379 73.064  24.449 1.00 . A A . 846 ARG HH12 1 1 
       17 30276 1 1  95 ARG HH21 H -60.372 72.644  27.776 1.00 . A A . 846 ARG HH21 1 1 
       17 30277 1 1  95 ARG HH22 H -58.979 71.720  28.225 1.00 . A A . 846 ARG HH22 1 1 
       17 30278 1 1  95 ARG N    N -53.101 71.662  24.571 1.00 . A A . 846 ARG N    1 1 
       17 30279 1 1  95 ARG NE   N -57.873 71.760  25.974 1.00 . A A . 846 ARG NE   1 1 
       17 30280 1 1  95 ARG NH1  N -59.727 72.987  25.383 1.00 . A A . 846 ARG NH1  1 1 
       17 30281 1 1  95 ARG NH2  N -59.499 72.220  27.534 1.00 . A A . 846 ARG NH2  1 1 
       17 30282 1 1  95 ARG O    O -53.670 74.277  22.779 1.00 . A A . 846 ARG O    1 1 
       17 30283 1 1  96 ILE C    C -54.310 73.679  19.579 1.00 . A A . 847 ILE C    1 1 
       17 30284 1 1  96 ILE CA   C -53.123 73.092  20.335 1.00 . A A . 847 ILE CA   1 1 
       17 30285 1 1  96 ILE CB   C -52.345 72.151  19.397 1.00 . A A . 847 ILE CB   1 1 
       17 30286 1 1  96 ILE CD1  C -50.128 72.556  20.580 1.00 . A A . 847 ILE CD1  1 1 
       17 30287 1 1  96 ILE CG1  C -51.151 71.537  20.130 1.00 . A A . 847 ILE CG1  1 1 
       17 30288 1 1  96 ILE CG2  C -51.883 72.902  18.157 1.00 . A A . 847 ILE CG2  1 1 
       17 30289 1 1  96 ILE H    H -53.678 71.429  21.519 1.00 . A A . 847 ILE H    1 1 
       17 30290 1 1  96 ILE HA   H -52.465 73.897  20.631 1.00 . A A . 847 ILE HA   1 1 
       17 30291 1 1  96 ILE HB   H -53.010 71.361  19.082 1.00 . A A . 847 ILE HB   1 1 
       17 30292 1 1  96 ILE HD11 H -50.567 73.203  21.324 1.00 . A A . 847 ILE HD11 1 1 
       17 30293 1 1  96 ILE HD12 H -49.274 72.049  21.001 1.00 . A A . 847 ILE HD12 1 1 
       17 30294 1 1  96 ILE HD13 H -49.813 73.148  19.732 1.00 . A A . 847 ILE HD13 1 1 
       17 30295 1 1  96 ILE HG12 H -51.504 71.014  21.005 1.00 . A A . 847 ILE HG12 1 1 
       17 30296 1 1  96 ILE HG13 H -50.656 70.836  19.473 1.00 . A A . 847 ILE HG13 1 1 
       17 30297 1 1  96 ILE HG21 H -52.713 73.019  17.476 1.00 . A A . 847 ILE HG21 1 1 
       17 30298 1 1  96 ILE HG22 H -51.514 73.875  18.443 1.00 . A A . 847 ILE HG22 1 1 
       17 30299 1 1  96 ILE HG23 H -51.095 72.346  17.672 1.00 . A A . 847 ILE HG23 1 1 
       17 30300 1 1  96 ILE N    N -53.558 72.401  21.542 1.00 . A A . 847 ILE N    1 1 
       17 30301 1 1  96 ILE O    O -54.172 74.666  18.856 1.00 . A A . 847 ILE O    1 1 
       17 30302 1 1  97 ARG C    C -57.011 74.965  19.481 1.00 . A A . 848 ARG C    1 1 
       17 30303 1 1  97 ARG CA   C -56.688 73.527  19.086 1.00 . A A . 848 ARG CA   1 1 
       17 30304 1 1  97 ARG CB   C -57.866 72.615  19.435 1.00 . A A . 848 ARG CB   1 1 
       17 30305 1 1  97 ARG CD   C -57.256 70.241  18.878 1.00 . A A . 848 ARG CD   1 1 
       17 30306 1 1  97 ARG CG   C -58.055 71.465  18.459 1.00 . A A . 848 ARG CG   1 1 
       17 30307 1 1  97 ARG CZ   C -57.880 68.580  17.177 1.00 . A A . 848 ARG CZ   1 1 
       17 30308 1 1  97 ARG H    H -55.523 72.283  20.341 1.00 . A A . 848 ARG H    1 1 
       17 30309 1 1  97 ARG HA   H -56.517 73.488  18.021 1.00 . A A . 848 ARG HA   1 1 
       17 30310 1 1  97 ARG HB2  H -57.706 72.200  20.419 1.00 . A A . 848 ARG HB2  1 1 
       17 30311 1 1  97 ARG HB3  H -58.771 73.204  19.444 1.00 . A A . 848 ARG HB3  1 1 
       17 30312 1 1  97 ARG HD2  H -56.322 70.569  19.312 1.00 . A A . 848 ARG HD2  1 1 
       17 30313 1 1  97 ARG HD3  H -57.822 69.693  19.616 1.00 . A A . 848 ARG HD3  1 1 
       17 30314 1 1  97 ARG HE   H -56.055 69.352  17.400 1.00 . A A . 848 ARG HE   1 1 
       17 30315 1 1  97 ARG HG2  H -59.102 71.202  18.425 1.00 . A A . 848 ARG HG2  1 1 
       17 30316 1 1  97 ARG HG3  H -57.729 71.780  17.479 1.00 . A A . 848 ARG HG3  1 1 
       17 30317 1 1  97 ARG HH11 H -59.811 67.984  17.193 1.00 . A A . 848 ARG HH11 1 1 
       17 30318 1 1  97 ARG HH12 H -59.384 69.154  18.397 1.00 . A A . 848 ARG HH12 1 1 
       17 30319 1 1  97 ARG HH21 H -58.229 67.220  15.723 1.00 . A A . 848 ARG HH21 1 1 
       17 30320 1 1  97 ARG HH22 H -56.604 67.811  15.811 1.00 . A A . 848 ARG HH22 1 1 
       17 30321 1 1  97 ARG N    N -55.476 73.066  19.752 1.00 . A A . 848 ARG N    1 1 
       17 30322 1 1  97 ARG NE   N -56.970 69.361  17.749 1.00 . A A . 848 ARG NE   1 1 
       17 30323 1 1  97 ARG NH1  N -59.127 68.572  17.626 1.00 . A A . 848 ARG NH1  1 1 
       17 30324 1 1  97 ARG NH2  N -57.544 67.807  16.153 1.00 . A A . 848 ARG NH2  1 1 
       17 30325 1 1  97 ARG O    O -57.636 75.702  18.718 1.00 . A A . 848 ARG O    1 1 
       17 30326 1 1  98 GLN C    C -56.374 77.749  20.154 1.00 . A A . 849 GLN C    1 1 
       17 30327 1 1  98 GLN CA   C -56.825 76.706  21.171 1.00 . A A . 849 GLN CA   1 1 
       17 30328 1 1  98 GLN CB   C -56.099 76.924  22.499 1.00 . A A . 849 GLN CB   1 1 
       17 30329 1 1  98 GLN CD   C -56.079 76.386  24.968 1.00 . A A . 849 GLN CD   1 1 
       17 30330 1 1  98 GLN CG   C -56.920 76.526  23.714 1.00 . A A . 849 GLN CG   1 1 
       17 30331 1 1  98 GLN H    H -56.088 74.724  21.237 1.00 . A A . 849 GLN H    1 1 
       17 30332 1 1  98 GLN HA   H -57.887 76.813  21.330 1.00 . A A . 849 GLN HA   1 1 
       17 30333 1 1  98 GLN HB2  H -55.190 76.341  22.499 1.00 . A A . 849 GLN HB2  1 1 
       17 30334 1 1  98 GLN HB3  H -55.846 77.970  22.590 1.00 . A A . 849 GLN HB3  1 1 
       17 30335 1 1  98 GLN HE21 H -57.719 76.256  26.084 1.00 . A A . 849 GLN HE21 1 1 
       17 30336 1 1  98 GLN HE22 H -56.220 76.163  26.938 1.00 . A A . 849 GLN HE22 1 1 
       17 30337 1 1  98 GLN HG2  H -57.673 77.281  23.888 1.00 . A A . 849 GLN HG2  1 1 
       17 30338 1 1  98 GLN HG3  H -57.401 75.580  23.513 1.00 . A A . 849 GLN HG3  1 1 
       17 30339 1 1  98 GLN N    N -56.581 75.357  20.676 1.00 . A A . 849 GLN N    1 1 
       17 30340 1 1  98 GLN NE2  N -56.739 76.256  26.113 1.00 . A A . 849 GLN NE2  1 1 
       17 30341 1 1  98 GLN O    O -57.157 78.601  19.734 1.00 . A A . 849 GLN O    1 1 
       17 30342 1 1  98 GLN OE1  O -54.849 76.395  24.908 1.00 . A A . 849 GLN OE1  1 1 
       17 30343 1 1  99 GLY C    C -55.110 78.389  17.400 1.00 . A A . 850 GLY C    1 1 
       17 30344 1 1  99 GLY CA   C -54.572 78.621  18.798 1.00 . A A . 850 GLY CA   1 1 
       17 30345 1 1  99 GLY H    H -54.527 76.977  20.130 1.00 . A A . 850 GLY H    1 1 
       17 30346 1 1  99 GLY HA2  H -54.830 79.622  19.110 1.00 . A A . 850 GLY HA2  1 1 
       17 30347 1 1  99 GLY HA3  H -53.496 78.527  18.776 1.00 . A A . 850 GLY HA3  1 1 
       17 30348 1 1  99 GLY N    N -55.105 77.677  19.762 1.00 . A A . 850 GLY N    1 1 
       17 30349 1 1  99 GLY O    O -55.401 79.339  16.672 1.00 . A A . 850 GLY O    1 1 
       17 30350 1 1 100 LEU C    C -57.105 77.413  15.445 1.00 . A A . 851 LEU C    1 1 
       17 30351 1 1 100 LEU CA   C -55.747 76.767  15.700 1.00 . A A . 851 LEU CA   1 1 
       17 30352 1 1 100 LEU CB   C -55.859 75.247  15.566 1.00 . A A . 851 LEU CB   1 1 
       17 30353 1 1 100 LEU CD1  C -55.313 73.253  14.149 1.00 . A A . 851 LEU CD1  1 1 
       17 30354 1 1 100 LEU CD2  C -57.167 74.791  13.477 1.00 . A A . 851 LEU CD2  1 1 
       17 30355 1 1 100 LEU CG   C -55.802 74.693  14.142 1.00 . A A . 851 LEU CG   1 1 
       17 30356 1 1 100 LEU H    H -54.994 76.408  17.644 1.00 . A A . 851 LEU H    1 1 
       17 30357 1 1 100 LEU HA   H -55.044 77.134  14.967 1.00 . A A . 851 LEU HA   1 1 
       17 30358 1 1 100 LEU HB2  H -55.048 74.806  16.125 1.00 . A A . 851 LEU HB2  1 1 
       17 30359 1 1 100 LEU HB3  H -56.801 74.946  16.002 1.00 . A A . 851 LEU HB3  1 1 
       17 30360 1 1 100 LEU HD11 H -54.233 73.240  14.169 1.00 . A A . 851 LEU HD11 1 1 
       17 30361 1 1 100 LEU HD12 H -55.663 72.749  13.260 1.00 . A A . 851 LEU HD12 1 1 
       17 30362 1 1 100 LEU HD13 H -55.696 72.747  15.024 1.00 . A A . 851 LEU HD13 1 1 
       17 30363 1 1 100 LEU HD21 H -57.848 75.319  14.128 1.00 . A A . 851 LEU HD21 1 1 
       17 30364 1 1 100 LEU HD22 H -57.548 73.797  13.288 1.00 . A A . 851 LEU HD22 1 1 
       17 30365 1 1 100 LEU HD23 H -57.075 75.325  12.543 1.00 . A A . 851 LEU HD23 1 1 
       17 30366 1 1 100 LEU HG   H -55.103 75.279  13.562 1.00 . A A . 851 LEU HG   1 1 
       17 30367 1 1 100 LEU N    N -55.242 77.122  17.021 1.00 . A A . 851 LEU N    1 1 
       17 30368 1 1 100 LEU O    O -57.354 77.951  14.366 1.00 . A A . 851 LEU O    1 1 
       17 30369 1 1 101 GLU C    C -59.282 79.432  16.633 1.00 . A A . 852 GLU C    1 1 
       17 30370 1 1 101 GLU CA   C -59.311 77.937  16.328 1.00 . A A . 852 GLU CA   1 1 
       17 30371 1 1 101 GLU CB   C -60.284 77.232  17.276 1.00 . A A . 852 GLU CB   1 1 
       17 30372 1 1 101 GLU CD   C -60.887 76.719  19.675 1.00 . A A . 852 GLU CD   1 1 
       17 30373 1 1 101 GLU CG   C -60.091 77.605  18.736 1.00 . A A . 852 GLU CG   1 1 
       17 30374 1 1 101 GLU H    H -57.722 76.914  17.280 1.00 . A A . 852 GLU H    1 1 
       17 30375 1 1 101 GLU HA   H -59.647 77.796  15.312 1.00 . A A . 852 GLU HA   1 1 
       17 30376 1 1 101 GLU HB2  H -61.294 77.487  16.991 1.00 . A A . 852 GLU HB2  1 1 
       17 30377 1 1 101 GLU HB3  H -60.151 76.164  17.178 1.00 . A A . 852 GLU HB3  1 1 
       17 30378 1 1 101 GLU HG2  H -59.043 77.514  18.982 1.00 . A A . 852 GLU HG2  1 1 
       17 30379 1 1 101 GLU HG3  H -60.405 78.628  18.877 1.00 . A A . 852 GLU HG3  1 1 
       17 30380 1 1 101 GLU N    N -57.979 77.356  16.445 1.00 . A A . 852 GLU N    1 1 
       17 30381 1 1 101 GLU O    O -60.067 80.204  16.083 1.00 . A A . 852 GLU O    1 1 
       17 30382 1 1 101 GLU OE1  O -60.403 76.459  20.796 1.00 . A A . 852 GLU OE1  1 1 
       17 30383 1 1 101 GLU OE2  O -61.993 76.287  19.288 1.00 . A A . 852 GLU OE2  1 1 
       17 30384 1 1 102 ARG C    C -57.910 82.098  16.681 1.00 . A A . 853 ARG C    1 1 
       17 30385 1 1 102 ARG CA   C -58.240 81.234  17.895 1.00 . A A . 853 ARG CA   1 1 
       17 30386 1 1 102 ARG CB   C -57.154 81.396  18.960 1.00 . A A . 853 ARG CB   1 1 
       17 30387 1 1 102 ARG CD   C -58.043 83.486  20.036 1.00 . A A . 853 ARG CD   1 1 
       17 30388 1 1 102 ARG CG   C -56.865 82.844  19.320 1.00 . A A . 853 ARG CG   1 1 
       17 30389 1 1 102 ARG CZ   C -57.879 85.851  19.385 1.00 . A A . 853 ARG CZ   1 1 
       17 30390 1 1 102 ARG H    H -57.774 79.169  17.920 1.00 . A A . 853 ARG H    1 1 
       17 30391 1 1 102 ARG HA   H -59.185 81.556  18.305 1.00 . A A . 853 ARG HA   1 1 
       17 30392 1 1 102 ARG HB2  H -57.466 80.881  19.857 1.00 . A A . 853 ARG HB2  1 1 
       17 30393 1 1 102 ARG HB3  H -56.241 80.949  18.597 1.00 . A A . 853 ARG HB3  1 1 
       17 30394 1 1 102 ARG HD2  H -58.921 83.389  19.415 1.00 . A A . 853 ARG HD2  1 1 
       17 30395 1 1 102 ARG HD3  H -58.205 82.968  20.970 1.00 . A A . 853 ARG HD3  1 1 
       17 30396 1 1 102 ARG HE   H -57.595 85.155  21.232 1.00 . A A . 853 ARG HE   1 1 
       17 30397 1 1 102 ARG HG2  H -56.002 82.879  19.968 1.00 . A A . 853 ARG HG2  1 1 
       17 30398 1 1 102 ARG HG3  H -56.661 83.396  18.415 1.00 . A A . 853 ARG HG3  1 1 
       17 30399 1 1 102 ARG HH11 H -58.221 86.255  17.434 1.00 . A A . 853 ARG HH11 1 1 
       17 30400 1 1 102 ARG HH12 H -58.340 84.585  17.880 1.00 . A A . 853 ARG HH12 1 1 
       17 30401 1 1 102 ARG HH21 H -57.706 87.831  19.015 1.00 . A A . 853 ARG HH21 1 1 
       17 30402 1 1 102 ARG HH22 H -57.435 87.357  20.658 1.00 . A A . 853 ARG HH22 1 1 
       17 30403 1 1 102 ARG N    N -58.371 79.832  17.515 1.00 . A A . 853 ARG N    1 1 
       17 30404 1 1 102 ARG NE   N -57.811 84.901  20.311 1.00 . A A . 853 ARG NE   1 1 
       17 30405 1 1 102 ARG NH1  N -58.170 85.538  18.130 1.00 . A A . 853 ARG NH1  1 1 
       17 30406 1 1 102 ARG NH2  N -57.655 87.117  19.713 1.00 . A A . 853 ARG NH2  1 1 
       17 30407 1 1 102 ARG O    O -58.406 83.217  16.550 1.00 . A A . 853 ARG O    1 1 
       17 30408 1 1 103 ILE C    C -57.705 82.121  13.486 1.00 . A A . 854 ILE C    1 1 
       17 30409 1 1 103 ILE CA   C -56.673 82.293  14.595 1.00 . A A . 854 ILE CA   1 1 
       17 30410 1 1 103 ILE CB   C -55.300 81.821  14.081 1.00 . A A . 854 ILE CB   1 1 
       17 30411 1 1 103 ILE CD1  C -54.076 79.841  13.051 1.00 . A A . 854 ILE CD1  1 1 
       17 30412 1 1 103 ILE CG1  C -55.384 80.373  13.594 1.00 . A A . 854 ILE CG1  1 1 
       17 30413 1 1 103 ILE CG2  C -54.250 81.958  15.173 1.00 . A A . 854 ILE CG2  1 1 
       17 30414 1 1 103 ILE H    H -56.707 80.674  15.958 1.00 . A A . 854 ILE H    1 1 
       17 30415 1 1 103 ILE HA   H -56.600 83.342  14.845 1.00 . A A . 854 ILE HA   1 1 
       17 30416 1 1 103 ILE HB   H -55.012 82.455  13.256 1.00 . A A . 854 ILE HB   1 1 
       17 30417 1 1 103 ILE HD11 H -53.305 79.947  13.800 1.00 . A A . 854 ILE HD11 1 1 
       17 30418 1 1 103 ILE HD12 H -54.189 78.799  12.794 1.00 . A A . 854 ILE HD12 1 1 
       17 30419 1 1 103 ILE HD13 H -53.799 80.400  12.169 1.00 . A A . 854 ILE HD13 1 1 
       17 30420 1 1 103 ILE HG12 H -55.684 79.740  14.414 1.00 . A A . 854 ILE HG12 1 1 
       17 30421 1 1 103 ILE HG13 H -56.122 80.308  12.807 1.00 . A A . 854 ILE HG13 1 1 
       17 30422 1 1 103 ILE HG21 H -53.330 82.325  14.743 1.00 . A A . 854 ILE HG21 1 1 
       17 30423 1 1 103 ILE HG22 H -54.598 82.653  15.921 1.00 . A A . 854 ILE HG22 1 1 
       17 30424 1 1 103 ILE HG23 H -54.076 80.995  15.628 1.00 . A A . 854 ILE HG23 1 1 
       17 30425 1 1 103 ILE N    N -57.069 81.570  15.797 1.00 . A A . 854 ILE N    1 1 
       17 30426 1 1 103 ILE O    O -57.888 83.008  12.650 1.00 . A A . 854 ILE O    1 1 
       17 30427 1 1 104 LEU C    C -60.541 81.693  12.559 1.00 . A A . 855 LEU C    1 1 
       17 30428 1 1 104 LEU CA   C -59.396 80.689  12.479 1.00 . A A . 855 LEU CA   1 1 
       17 30429 1 1 104 LEU CB   C -59.935 79.269  12.662 1.00 . A A . 855 LEU CB   1 1 
       17 30430 1 1 104 LEU CD1  C -60.808 77.127  11.697 1.00 . A A . 855 LEU CD1  1 1 
       17 30431 1 1 104 LEU CD2  C -61.027 79.257  10.405 1.00 . A A . 855 LEU CD2  1 1 
       17 30432 1 1 104 LEU CG   C -60.165 78.468  11.380 1.00 . A A . 855 LEU CG   1 1 
       17 30433 1 1 104 LEU H    H -58.190 80.309  14.176 1.00 . A A . 855 LEU H    1 1 
       17 30434 1 1 104 LEU HA   H -58.932 80.766  11.507 1.00 . A A . 855 LEU HA   1 1 
       17 30435 1 1 104 LEU HB2  H -59.229 78.723  13.270 1.00 . A A . 855 LEU HB2  1 1 
       17 30436 1 1 104 LEU HB3  H -60.879 79.339  13.184 1.00 . A A . 855 LEU HB3  1 1 
       17 30437 1 1 104 LEU HD11 H -60.455 76.384  10.998 1.00 . A A . 855 LEU HD11 1 1 
       17 30438 1 1 104 LEU HD12 H -61.882 77.214  11.616 1.00 . A A . 855 LEU HD12 1 1 
       17 30439 1 1 104 LEU HD13 H -60.546 76.830  12.702 1.00 . A A . 855 LEU HD13 1 1 
       17 30440 1 1 104 LEU HD21 H -60.392 79.847   9.760 1.00 . A A . 855 LEU HD21 1 1 
       17 30441 1 1 104 LEU HD22 H -61.686 79.912  10.957 1.00 . A A . 855 LEU HD22 1 1 
       17 30442 1 1 104 LEU HD23 H -61.613 78.575   9.808 1.00 . A A . 855 LEU HD23 1 1 
       17 30443 1 1 104 LEU HG   H -59.212 78.277  10.906 1.00 . A A . 855 LEU HG   1 1 
       17 30444 1 1 104 LEU N    N -58.379 80.977  13.484 1.00 . A A . 855 LEU N    1 1 
       17 30445 1 1 104 LEU O    O -60.795 82.438  11.611 1.00 . A A . 855 LEU O    1 1 
       17 30446 1 1 105 LEU C    C -62.553 82.907  15.386 1.00 . A A . 856 LEU C    1 1 
       17 30447 1 1 105 LEU CA   C -62.345 82.625  13.901 1.00 . A A . 856 LEU CA   1 1 
       17 30448 1 1 105 LEU CB   C -63.625 82.044  13.296 1.00 . A A . 856 LEU CB   1 1 
       17 30449 1 1 105 LEU CD1  C -65.690 80.665  13.636 1.00 . A A . 856 LEU CD1  1 1 
       17 30450 1 1 105 LEU CD2  C -63.436 79.587  13.759 1.00 . A A . 856 LEU CD2  1 1 
       17 30451 1 1 105 LEU CG   C -64.235 80.852  14.036 1.00 . A A . 856 LEU CG   1 1 
       17 30452 1 1 105 LEU H    H -60.979 81.093  14.414 1.00 . A A . 856 LEU H    1 1 
       17 30453 1 1 105 LEU HA   H -62.110 83.553  13.401 1.00 . A A . 856 LEU HA   1 1 
       17 30454 1 1 105 LEU HB2  H -64.364 82.829  13.269 1.00 . A A . 856 LEU HB2  1 1 
       17 30455 1 1 105 LEU HB3  H -63.399 81.728  12.288 1.00 . A A . 856 LEU HB3  1 1 
       17 30456 1 1 105 LEU HD11 H -66.095 81.607  13.299 1.00 . A A . 856 LEU HD11 1 1 
       17 30457 1 1 105 LEU HD12 H -66.255 80.314  14.488 1.00 . A A . 856 LEU HD12 1 1 
       17 30458 1 1 105 LEU HD13 H -65.754 79.938  12.839 1.00 . A A . 856 LEU HD13 1 1 
       17 30459 1 1 105 LEU HD21 H -63.224 79.520  12.702 1.00 . A A . 856 LEU HD21 1 1 
       17 30460 1 1 105 LEU HD22 H -64.011 78.725  14.065 1.00 . A A . 856 LEU HD22 1 1 
       17 30461 1 1 105 LEU HD23 H -62.509 79.618  14.311 1.00 . A A . 856 LEU HD23 1 1 
       17 30462 1 1 105 LEU HG   H -64.203 81.042  15.100 1.00 . A A . 856 LEU HG   1 1 
       17 30463 1 1 105 LEU N    N -61.228 81.710  13.695 1.00 . A A . 856 LEU N    1 1 
       17 30464 1 1 105 LEU O    O -63.672 83.168  15.828 1.00 . A A . 856 LEU O    1 1 
       18 30465 1 1   1 SER C    C -10.293 -0.013  -8.146 1.00 . A A . 752 SER C    1 1 
       18 30466 1 1   1 SER CA   C -11.445 -0.947  -8.503 1.00 . A A . 752 SER CA   1 1 
       18 30467 1 1   1 SER CB   C -11.679 -1.946  -7.368 1.00 . A A . 752 SER CB   1 1 
       18 30468 1 1   1 SER H1   H -10.615 -2.459  -9.732 1.00 . A A . 752 SER H1   1 1 
       18 30469 1 1   1 SER HA   H -12.340 -0.359  -8.643 1.00 . A A . 752 SER HA   1 1 
       18 30470 1 1   1 SER HB2  H -11.654 -1.425  -6.423 1.00 . A A . 752 SER HB2  1 1 
       18 30471 1 1   1 SER HB3  H -12.644 -2.413  -7.496 1.00 . A A . 752 SER HB3  1 1 
       18 30472 1 1   1 SER HG   H -10.931 -3.655  -7.965 1.00 . A A . 752 SER HG   1 1 
       18 30473 1 1   1 SER N    N -11.174 -1.653  -9.750 1.00 . A A . 752 SER N    1 1 
       18 30474 1 1   1 SER O    O -10.405  1.207  -8.274 1.00 . A A . 752 SER O    1 1 
       18 30475 1 1   1 SER OG   O -10.681 -2.952  -7.361 1.00 . A A . 752 SER OG   1 1 
       18 30476 1 1   2 LEU C    C  -7.569  1.090  -8.465 1.00 . A A . 753 LEU C    1 1 
       18 30477 1 1   2 LEU CA   C  -8.012  0.185  -7.320 1.00 . A A . 753 LEU CA   1 1 
       18 30478 1 1   2 LEU CB   C  -6.867 -0.745  -6.917 1.00 . A A . 753 LEU CB   1 1 
       18 30479 1 1   2 LEU CD1  C  -6.902 -0.154  -4.481 1.00 . A A . 753 LEU CD1  1 1 
       18 30480 1 1   2 LEU CD2  C  -8.149 -2.164  -5.295 1.00 . A A . 753 LEU CD2  1 1 
       18 30481 1 1   2 LEU CG   C  -6.917 -1.292  -5.490 1.00 . A A . 753 LEU CG   1 1 
       18 30482 1 1   2 LEU H    H  -9.157 -1.570  -7.616 1.00 . A A . 753 LEU H    1 1 
       18 30483 1 1   2 LEU HA   H  -8.280  0.800  -6.474 1.00 . A A . 753 LEU HA   1 1 
       18 30484 1 1   2 LEU HB2  H  -6.870 -1.586  -7.593 1.00 . A A . 753 LEU HB2  1 1 
       18 30485 1 1   2 LEU HB3  H  -5.942 -0.198  -7.030 1.00 . A A . 753 LEU HB3  1 1 
       18 30486 1 1   2 LEU HD11 H  -7.916  0.111  -4.223 1.00 . A A . 753 LEU HD11 1 1 
       18 30487 1 1   2 LEU HD12 H  -6.404  0.702  -4.911 1.00 . A A . 753 LEU HD12 1 1 
       18 30488 1 1   2 LEU HD13 H  -6.375 -0.468  -3.592 1.00 . A A . 753 LEU HD13 1 1 
       18 30489 1 1   2 LEU HD21 H  -7.991 -2.828  -4.458 1.00 . A A . 753 LEU HD21 1 1 
       18 30490 1 1   2 LEU HD22 H  -8.322 -2.746  -6.189 1.00 . A A . 753 LEU HD22 1 1 
       18 30491 1 1   2 LEU HD23 H  -9.006 -1.537  -5.102 1.00 . A A . 753 LEU HD23 1 1 
       18 30492 1 1   2 LEU HG   H  -6.042 -1.904  -5.314 1.00 . A A . 753 LEU HG   1 1 
       18 30493 1 1   2 LEU N    N  -9.187 -0.594  -7.697 1.00 . A A . 753 LEU N    1 1 
       18 30494 1 1   2 LEU O    O  -7.275  2.267  -8.260 1.00 . A A . 753 LEU O    1 1 
       18 30495 1 1   3 ALA C    C  -8.085  2.441 -11.117 1.00 . A A . 754 ALA C    1 1 
       18 30496 1 1   3 ALA CA   C  -7.122  1.290 -10.848 1.00 . A A . 754 ALA CA   1 1 
       18 30497 1 1   3 ALA CB   C  -7.039  0.375 -12.061 1.00 . A A . 754 ALA CB   1 1 
       18 30498 1 1   3 ALA H    H  -7.771 -0.411  -9.769 1.00 . A A . 754 ALA H    1 1 
       18 30499 1 1   3 ALA HA   H  -6.136  1.693 -10.665 1.00 . A A . 754 ALA HA   1 1 
       18 30500 1 1   3 ALA HB1  H  -6.080 -0.123 -12.071 1.00 . A A . 754 ALA HB1  1 1 
       18 30501 1 1   3 ALA HB2  H  -7.827 -0.362 -12.011 1.00 . A A . 754 ALA HB2  1 1 
       18 30502 1 1   3 ALA HB3  H  -7.150  0.960 -12.961 1.00 . A A . 754 ALA HB3  1 1 
       18 30503 1 1   3 ALA N    N  -7.525  0.532  -9.670 1.00 . A A . 754 ALA N    1 1 
       18 30504 1 1   3 ALA O    O  -7.685  3.496 -11.610 1.00 . A A . 754 ALA O    1 1 
       18 30505 1 1   4 LEU C    C -10.191  4.413 -10.024 1.00 . A A . 755 LEU C    1 1 
       18 30506 1 1   4 LEU CA   C -10.377  3.252 -10.997 1.00 . A A . 755 LEU CA   1 1 
       18 30507 1 1   4 LEU CB   C -11.772  2.648 -10.827 1.00 . A A . 755 LEU CB   1 1 
       18 30508 1 1   4 LEU CD1  C -12.579  3.010 -13.173 1.00 . A A . 755 LEU CD1  1 1 
       18 30509 1 1   4 LEU CD2  C -11.479  0.851 -12.551 1.00 . A A . 755 LEU CD2  1 1 
       18 30510 1 1   4 LEU CG   C -12.371  1.985 -12.068 1.00 . A A . 755 LEU CG   1 1 
       18 30511 1 1   4 LEU H    H  -9.614  1.370 -10.401 1.00 . A A . 755 LEU H    1 1 
       18 30512 1 1   4 LEU HA   H -10.274  3.624 -12.005 1.00 . A A . 755 LEU HA   1 1 
       18 30513 1 1   4 LEU HB2  H -11.717  1.903 -10.049 1.00 . A A . 755 LEU HB2  1 1 
       18 30514 1 1   4 LEU HB3  H -12.439  3.440 -10.519 1.00 . A A . 755 LEU HB3  1 1 
       18 30515 1 1   4 LEU HD11 H -13.064  3.884 -12.766 1.00 . A A . 755 LEU HD11 1 1 
       18 30516 1 1   4 LEU HD12 H -13.197  2.582 -13.948 1.00 . A A . 755 LEU HD12 1 1 
       18 30517 1 1   4 LEU HD13 H -11.622  3.289 -13.589 1.00 . A A . 755 LEU HD13 1 1 
       18 30518 1 1   4 LEU HD21 H -11.885  0.437 -13.461 1.00 . A A . 755 LEU HD21 1 1 
       18 30519 1 1   4 LEU HD22 H -11.434  0.081 -11.794 1.00 . A A . 755 LEU HD22 1 1 
       18 30520 1 1   4 LEU HD23 H -10.485  1.230 -12.739 1.00 . A A . 755 LEU HD23 1 1 
       18 30521 1 1   4 LEU HG   H -13.336  1.568 -11.815 1.00 . A A . 755 LEU HG   1 1 
       18 30522 1 1   4 LEU N    N  -9.355  2.231 -10.790 1.00 . A A . 755 LEU N    1 1 
       18 30523 1 1   4 LEU O    O -10.087  5.569 -10.435 1.00 . A A . 755 LEU O    1 1 
       18 30524 1 1   5 ILE C    C  -8.657  5.861  -7.891 1.00 . A A . 756 ILE C    1 1 
       18 30525 1 1   5 ILE CA   C  -9.972  5.112  -7.704 1.00 . A A . 756 ILE CA   1 1 
       18 30526 1 1   5 ILE CB   C -10.002  4.494  -6.294 1.00 . A A . 756 ILE CB   1 1 
       18 30527 1 1   5 ILE CD1  C  -8.953  2.696  -4.829 1.00 . A A . 756 ILE CD1  1 1 
       18 30528 1 1   5 ILE CG1  C  -8.970  3.370  -6.183 1.00 . A A . 756 ILE CG1  1 1 
       18 30529 1 1   5 ILE CG2  C -11.395  3.975  -5.972 1.00 . A A . 756 ILE CG2  1 1 
       18 30530 1 1   5 ILE H    H -10.237  3.157  -8.470 1.00 . A A . 756 ILE H    1 1 
       18 30531 1 1   5 ILE HA   H -10.789  5.814  -7.785 1.00 . A A . 756 ILE HA   1 1 
       18 30532 1 1   5 ILE HB   H  -9.758  5.267  -5.581 1.00 . A A . 756 ILE HB   1 1 
       18 30533 1 1   5 ILE HD11 H  -7.942  2.409  -4.582 1.00 . A A . 756 ILE HD11 1 1 
       18 30534 1 1   5 ILE HD12 H  -9.328  3.378  -4.082 1.00 . A A . 756 ILE HD12 1 1 
       18 30535 1 1   5 ILE HD13 H  -9.578  1.815  -4.858 1.00 . A A . 756 ILE HD13 1 1 
       18 30536 1 1   5 ILE HG12 H  -9.186  2.617  -6.925 1.00 . A A . 756 ILE HG12 1 1 
       18 30537 1 1   5 ILE HG13 H  -7.985  3.776  -6.365 1.00 . A A . 756 ILE HG13 1 1 
       18 30538 1 1   5 ILE HG21 H -12.114  4.770  -6.102 1.00 . A A . 756 ILE HG21 1 1 
       18 30539 1 1   5 ILE HG22 H -11.637  3.160  -6.637 1.00 . A A . 756 ILE HG22 1 1 
       18 30540 1 1   5 ILE HG23 H -11.424  3.628  -4.950 1.00 . A A . 756 ILE HG23 1 1 
       18 30541 1 1   5 ILE N    N -10.148  4.096  -8.734 1.00 . A A . 756 ILE N    1 1 
       18 30542 1 1   5 ILE O    O  -8.573  7.062  -7.631 1.00 . A A . 756 ILE O    1 1 
       18 30543 1 1   6 TRP C    C  -6.350  6.680  -9.771 1.00 . A A . 757 TRP C    1 1 
       18 30544 1 1   6 TRP CA   C  -6.323  5.744  -8.568 1.00 . A A . 757 TRP CA   1 1 
       18 30545 1 1   6 TRP CB   C  -5.271  4.654  -8.778 1.00 . A A . 757 TRP CB   1 1 
       18 30546 1 1   6 TRP CD1  C  -2.812  5.252  -9.181 1.00 . A A . 757 TRP CD1  1 1 
       18 30547 1 1   6 TRP CD2  C  -3.445  5.359  -7.036 1.00 . A A . 757 TRP CD2  1 1 
       18 30548 1 1   6 TRP CE2  C  -2.083  5.708  -7.120 1.00 . A A . 757 TRP CE2  1 1 
       18 30549 1 1   6 TRP CE3  C  -4.064  5.358  -5.783 1.00 . A A . 757 TRP CE3  1 1 
       18 30550 1 1   6 TRP CG   C  -3.892  5.072  -8.365 1.00 . A A . 757 TRP CG   1 1 
       18 30551 1 1   6 TRP CH2  C  -1.963  6.041  -4.785 1.00 . A A . 757 TRP CH2  1 1 
       18 30552 1 1   6 TRP CZ2  C  -1.332  6.050  -5.999 1.00 . A A . 757 TRP CZ2  1 1 
       18 30553 1 1   6 TRP CZ3  C  -3.316  5.698  -4.671 1.00 . A A . 757 TRP CZ3  1 1 
       18 30554 1 1   6 TRP H    H  -7.763  4.193  -8.533 1.00 . A A . 757 TRP H    1 1 
       18 30555 1 1   6 TRP HA   H  -6.066  6.315  -7.688 1.00 . A A . 757 TRP HA   1 1 
       18 30556 1 1   6 TRP HB2  H  -5.543  3.784  -8.199 1.00 . A A . 757 TRP HB2  1 1 
       18 30557 1 1   6 TRP HB3  H  -5.241  4.390  -9.825 1.00 . A A . 757 TRP HB3  1 1 
       18 30558 1 1   6 TRP HD1  H  -2.827  5.109 -10.251 1.00 . A A . 757 TRP HD1  1 1 
       18 30559 1 1   6 TRP HE1  H  -0.828  5.824  -8.797 1.00 . A A . 757 TRP HE1  1 1 
       18 30560 1 1   6 TRP HE3  H  -5.106  5.097  -5.674 1.00 . A A . 757 TRP HE3  1 1 
       18 30561 1 1   6 TRP HH2  H  -1.418  6.299  -3.890 1.00 . A A . 757 TRP HH2  1 1 
       18 30562 1 1   6 TRP HZ2  H  -0.287  6.318  -6.071 1.00 . A A . 757 TRP HZ2  1 1 
       18 30563 1 1   6 TRP HZ3  H  -3.777  5.702  -3.694 1.00 . A A . 757 TRP HZ3  1 1 
       18 30564 1 1   6 TRP N    N  -7.634  5.146  -8.344 1.00 . A A . 757 TRP N    1 1 
       18 30565 1 1   6 TRP NE1  N  -1.720  5.634  -8.439 1.00 . A A . 757 TRP NE1  1 1 
       18 30566 1 1   6 TRP O    O  -5.840  7.799  -9.710 1.00 . A A . 757 TRP O    1 1 
       18 30567 1 1   7 ASP C    C  -7.820  8.300 -11.828 1.00 . A A . 758 ASP C    1 1 
       18 30568 1 1   7 ASP CA   C  -7.041  7.013 -12.080 1.00 . A A . 758 ASP CA   1 1 
       18 30569 1 1   7 ASP CB   C  -7.712  6.206 -13.193 1.00 . A A . 758 ASP CB   1 1 
       18 30570 1 1   7 ASP CG   C  -7.480  6.808 -14.565 1.00 . A A . 758 ASP CG   1 1 
       18 30571 1 1   7 ASP H    H  -7.335  5.316 -10.850 1.00 . A A . 758 ASP H    1 1 
       18 30572 1 1   7 ASP HA   H  -6.039  7.269 -12.388 1.00 . A A . 758 ASP HA   1 1 
       18 30573 1 1   7 ASP HB2  H  -7.314  5.202 -13.190 1.00 . A A . 758 ASP HB2  1 1 
       18 30574 1 1   7 ASP HB3  H  -8.775  6.168 -13.011 1.00 . A A . 758 ASP HB3  1 1 
       18 30575 1 1   7 ASP N    N  -6.947  6.216 -10.863 1.00 . A A . 758 ASP N    1 1 
       18 30576 1 1   7 ASP O    O  -7.468  9.362 -12.343 1.00 . A A . 758 ASP O    1 1 
       18 30577 1 1   7 ASP OD1  O  -8.474  7.058 -15.278 1.00 . A A . 758 ASP OD1  1 1 
       18 30578 1 1   7 ASP OD2  O  -6.305  7.030 -14.926 1.00 . A A . 758 ASP OD2  1 1 
       18 30579 1 1   8 ASP C    C  -8.958 10.332  -9.819 1.00 . A A . 759 ASP C    1 1 
       18 30580 1 1   8 ASP CA   C  -9.711  9.353 -10.715 1.00 . A A . 759 ASP CA   1 1 
       18 30581 1 1   8 ASP CB   C -11.003  8.906 -10.030 1.00 . A A . 759 ASP CB   1 1 
       18 30582 1 1   8 ASP CG   C -12.079  8.513 -11.023 1.00 . A A . 759 ASP CG   1 1 
       18 30583 1 1   8 ASP H    H  -9.111  7.324 -10.656 1.00 . A A . 759 ASP H    1 1 
       18 30584 1 1   8 ASP HA   H  -9.959  9.851 -11.641 1.00 . A A . 759 ASP HA   1 1 
       18 30585 1 1   8 ASP HB2  H -10.793  8.054  -9.400 1.00 . A A . 759 ASP HB2  1 1 
       18 30586 1 1   8 ASP HB3  H -11.378  9.715  -9.421 1.00 . A A . 759 ASP HB3  1 1 
       18 30587 1 1   8 ASP N    N  -8.881  8.198 -11.035 1.00 . A A . 759 ASP N    1 1 
       18 30588 1 1   8 ASP O    O  -8.833 11.514 -10.140 1.00 . A A . 759 ASP O    1 1 
       18 30589 1 1   8 ASP OD1  O -11.734  8.220 -12.187 1.00 . A A . 759 ASP OD1  1 1 
       18 30590 1 1   8 ASP OD2  O -13.266  8.498 -10.636 1.00 . A A . 759 ASP OD2  1 1 
       18 30591 1 1   9 LEU C    C  -6.583 11.403  -8.452 1.00 . A A . 760 LEU C    1 1 
       18 30592 1 1   9 LEU CA   C  -7.717 10.661  -7.751 1.00 . A A . 760 LEU CA   1 1 
       18 30593 1 1   9 LEU CB   C  -7.155  9.801  -6.618 1.00 . A A . 760 LEU CB   1 1 
       18 30594 1 1   9 LEU CD1  C  -6.432  9.540  -4.232 1.00 . A A . 760 LEU CD1  1 1 
       18 30595 1 1   9 LEU CD2  C  -6.421 11.802  -5.298 1.00 . A A . 760 LEU CD2  1 1 
       18 30596 1 1   9 LEU CG   C  -7.121 10.452  -5.235 1.00 . A A . 760 LEU CG   1 1 
       18 30597 1 1   9 LEU H    H  -8.589  8.881  -8.494 1.00 . A A . 760 LEU H    1 1 
       18 30598 1 1   9 LEU HA   H  -8.403 11.384  -7.337 1.00 . A A . 760 LEU HA   1 1 
       18 30599 1 1   9 LEU HB2  H  -7.759  8.910  -6.548 1.00 . A A . 760 LEU HB2  1 1 
       18 30600 1 1   9 LEU HB3  H  -6.142  9.529  -6.881 1.00 . A A . 760 LEU HB3  1 1 
       18 30601 1 1   9 LEU HD11 H  -6.826  8.539  -4.326 1.00 . A A . 760 LEU HD11 1 1 
       18 30602 1 1   9 LEU HD12 H  -6.611  9.904  -3.231 1.00 . A A . 760 LEU HD12 1 1 
       18 30603 1 1   9 LEU HD13 H  -5.369  9.529  -4.426 1.00 . A A . 760 LEU HD13 1 1 
       18 30604 1 1   9 LEU HD21 H  -5.416 11.669  -5.669 1.00 . A A . 760 LEU HD21 1 1 
       18 30605 1 1   9 LEU HD22 H  -6.385 12.236  -4.309 1.00 . A A . 760 LEU HD22 1 1 
       18 30606 1 1   9 LEU HD23 H  -6.966 12.459  -5.960 1.00 . A A . 760 LEU HD23 1 1 
       18 30607 1 1   9 LEU HG   H  -8.134 10.615  -4.895 1.00 . A A . 760 LEU HG   1 1 
       18 30608 1 1   9 LEU N    N  -8.457  9.831  -8.695 1.00 . A A . 760 LEU N    1 1 
       18 30609 1 1   9 LEU O    O  -6.466 12.624  -8.341 1.00 . A A . 760 LEU O    1 1 
       18 30610 1 1  10 ARG C    C  -5.115 12.259 -10.927 1.00 . A A . 761 ARG C    1 1 
       18 30611 1 1  10 ARG CA   C  -4.629 11.247  -9.894 1.00 . A A . 761 ARG CA   1 1 
       18 30612 1 1  10 ARG CB   C  -3.808 10.154 -10.581 1.00 . A A . 761 ARG CB   1 1 
       18 30613 1 1  10 ARG CD   C  -2.041  9.788 -12.330 1.00 . A A . 761 ARG CD   1 1 
       18 30614 1 1  10 ARG CG   C  -2.498 10.654 -11.167 1.00 . A A . 761 ARG CG   1 1 
       18 30615 1 1  10 ARG CZ   C   0.028  9.335 -13.578 1.00 . A A . 761 ARG CZ   1 1 
       18 30616 1 1  10 ARG H    H  -5.898  9.691  -9.223 1.00 . A A . 761 ARG H    1 1 
       18 30617 1 1  10 ARG HA   H  -4.005 11.756  -9.175 1.00 . A A . 761 ARG HA   1 1 
       18 30618 1 1  10 ARG HB2  H  -3.583  9.382  -9.860 1.00 . A A . 761 ARG HB2  1 1 
       18 30619 1 1  10 ARG HB3  H  -4.396  9.728 -11.380 1.00 . A A . 761 ARG HB3  1 1 
       18 30620 1 1  10 ARG HD2  H  -2.326  8.765 -12.133 1.00 . A A . 761 ARG HD2  1 1 
       18 30621 1 1  10 ARG HD3  H  -2.530 10.130 -13.230 1.00 . A A . 761 ARG HD3  1 1 
       18 30622 1 1  10 ARG HE   H  -0.063 10.293 -11.830 1.00 . A A . 761 ARG HE   1 1 
       18 30623 1 1  10 ARG HG2  H  -2.635 11.666 -11.518 1.00 . A A . 761 ARG HG2  1 1 
       18 30624 1 1  10 ARG HG3  H  -1.741 10.637 -10.397 1.00 . A A . 761 ARG HG3  1 1 
       18 30625 1 1  10 ARG HH11 H  -0.194  8.343 -15.324 1.00 . A A . 761 ARG HH11 1 1 
       18 30626 1 1  10 ARG HH12 H  -1.659  8.655 -14.455 1.00 . A A . 761 ARG HH12 1 1 
       18 30627 1 1  10 ARG HH21 H   1.816  9.044 -14.476 1.00 . A A . 761 ARG HH21 1 1 
       18 30628 1 1  10 ARG HH22 H   1.874  9.888 -12.966 1.00 . A A . 761 ARG HH22 1 1 
       18 30629 1 1  10 ARG N    N  -5.753 10.659  -9.174 1.00 . A A . 761 ARG N    1 1 
       18 30630 1 1  10 ARG NE   N  -0.595  9.848 -12.522 1.00 . A A . 761 ARG NE   1 1 
       18 30631 1 1  10 ARG NH1  N  -0.665  8.727 -14.530 1.00 . A A . 761 ARG NH1  1 1 
       18 30632 1 1  10 ARG NH2  N   1.348  9.431 -13.682 1.00 . A A . 761 ARG NH2  1 1 
       18 30633 1 1  10 ARG O    O  -4.680 13.410 -10.936 1.00 . A A . 761 ARG O    1 1 
       18 30634 1 1  11 SER C    C  -7.090 13.987 -12.241 1.00 . A A . 762 SER C    1 1 
       18 30635 1 1  11 SER CA   C  -6.562 12.686 -12.837 1.00 . A A . 762 SER CA   1 1 
       18 30636 1 1  11 SER CB   C  -7.680 11.969 -13.596 1.00 . A A . 762 SER CB   1 1 
       18 30637 1 1  11 SER H    H  -6.328 10.892 -11.738 1.00 . A A . 762 SER H    1 1 
       18 30638 1 1  11 SER HA   H  -5.763 12.917 -13.526 1.00 . A A . 762 SER HA   1 1 
       18 30639 1 1  11 SER HB2  H  -7.252 11.201 -14.222 1.00 . A A . 762 SER HB2  1 1 
       18 30640 1 1  11 SER HB3  H  -8.360 11.518 -12.887 1.00 . A A . 762 SER HB3  1 1 
       18 30641 1 1  11 SER HG   H  -7.800 13.513 -14.795 1.00 . A A . 762 SER HG   1 1 
       18 30642 1 1  11 SER N    N  -6.020 11.820 -11.797 1.00 . A A . 762 SER N    1 1 
       18 30643 1 1  11 SER O    O  -6.833 15.073 -12.763 1.00 . A A . 762 SER O    1 1 
       18 30644 1 1  11 SER OG   O  -8.404 12.873 -14.412 1.00 . A A . 762 SER OG   1 1 
       18 30645 1 1  12 LEU C    C  -7.293 15.947  -9.943 1.00 . A A . 763 LEU C    1 1 
       18 30646 1 1  12 LEU CA   C  -8.395 15.037 -10.474 1.00 . A A . 763 LEU CA   1 1 
       18 30647 1 1  12 LEU CB   C  -9.307 14.599  -9.328 1.00 . A A . 763 LEU CB   1 1 
       18 30648 1 1  12 LEU CD1  C -11.327 15.892 -10.056 1.00 . A A . 763 LEU CD1  1 1 
       18 30649 1 1  12 LEU CD2  C -11.149 15.082  -7.697 1.00 . A A . 763 LEU CD2  1 1 
       18 30650 1 1  12 LEU CG   C -10.380 15.602  -8.902 1.00 . A A . 763 LEU CG   1 1 
       18 30651 1 1  12 LEU H    H  -8.000 12.979 -10.774 1.00 . A A . 763 LEU H    1 1 
       18 30652 1 1  12 LEU HA   H  -8.979 15.584 -11.199 1.00 . A A . 763 LEU HA   1 1 
       18 30653 1 1  12 LEU HB2  H  -9.806 13.691  -9.630 1.00 . A A . 763 LEU HB2  1 1 
       18 30654 1 1  12 LEU HB3  H  -8.683 14.396  -8.469 1.00 . A A . 763 LEU HB3  1 1 
       18 30655 1 1  12 LEU HD11 H -10.842 16.547 -10.764 1.00 . A A . 763 LEU HD11 1 1 
       18 30656 1 1  12 LEU HD12 H -12.219 16.369  -9.678 1.00 . A A . 763 LEU HD12 1 1 
       18 30657 1 1  12 LEU HD13 H -11.593 14.967 -10.545 1.00 . A A . 763 LEU HD13 1 1 
       18 30658 1 1  12 LEU HD21 H -10.629 15.359  -6.791 1.00 . A A . 763 LEU HD21 1 1 
       18 30659 1 1  12 LEU HD22 H -11.222 14.005  -7.754 1.00 . A A . 763 LEU HD22 1 1 
       18 30660 1 1  12 LEU HD23 H -12.140 15.511  -7.689 1.00 . A A . 763 LEU HD23 1 1 
       18 30661 1 1  12 LEU HG   H  -9.903 16.531  -8.621 1.00 . A A . 763 LEU HG   1 1 
       18 30662 1 1  12 LEU N    N  -7.830 13.870 -11.144 1.00 . A A . 763 LEU N    1 1 
       18 30663 1 1  12 LEU O    O  -7.374 17.171 -10.060 1.00 . A A . 763 LEU O    1 1 
       18 30664 1 1  13 CYS C    C  -4.461 16.925  -9.898 1.00 . A A . 764 CYS C    1 1 
       18 30665 1 1  13 CYS CA   C  -5.143 16.099  -8.813 1.00 . A A . 764 CYS CA   1 1 
       18 30666 1 1  13 CYS CB   C  -4.131 15.153  -8.163 1.00 . A A . 764 CYS CB   1 1 
       18 30667 1 1  13 CYS H    H  -6.255 14.365  -9.298 1.00 . A A . 764 CYS H    1 1 
       18 30668 1 1  13 CYS HA   H  -5.532 16.768  -8.060 1.00 . A A . 764 CYS HA   1 1 
       18 30669 1 1  13 CYS HB2  H  -4.664 14.389  -7.617 1.00 . A A . 764 CYS HB2  1 1 
       18 30670 1 1  13 CYS HB3  H  -3.538 14.687  -8.936 1.00 . A A . 764 CYS HB3  1 1 
       18 30671 1 1  13 CYS HG   H  -2.917 15.212  -5.922 1.00 . A A . 764 CYS HG   1 1 
       18 30672 1 1  13 CYS N    N  -6.263 15.343  -9.361 1.00 . A A . 764 CYS N    1 1 
       18 30673 1 1  13 CYS O    O  -4.438 18.155  -9.836 1.00 . A A . 764 CYS O    1 1 
       18 30674 1 1  13 CYS SG   S  -2.999 15.963  -7.009 1.00 . A A . 764 CYS SG   1 1 
       18 30675 1 1  14 LEU C    C  -4.134 17.930 -12.663 1.00 . A A . 765 LEU C    1 1 
       18 30676 1 1  14 LEU CA   C  -3.219 16.911 -11.992 1.00 . A A . 765 LEU CA   1 1 
       18 30677 1 1  14 LEU CB   C  -2.738 15.885 -13.020 1.00 . A A . 765 LEU CB   1 1 
       18 30678 1 1  14 LEU CD1  C  -0.242 16.045 -13.182 1.00 . A A . 765 LEU CD1  1 1 
       18 30679 1 1  14 LEU CD2  C  -1.599 15.593 -15.234 1.00 . A A . 765 LEU CD2  1 1 
       18 30680 1 1  14 LEU CG   C  -1.559 16.313 -13.894 1.00 . A A . 765 LEU CG   1 1 
       18 30681 1 1  14 LEU H    H  -3.954 15.263 -10.887 1.00 . A A . 765 LEU H    1 1 
       18 30682 1 1  14 LEU HA   H  -2.363 17.428 -11.584 1.00 . A A . 765 LEU HA   1 1 
       18 30683 1 1  14 LEU HB2  H  -2.448 14.994 -12.486 1.00 . A A . 765 LEU HB2  1 1 
       18 30684 1 1  14 LEU HB3  H  -3.569 15.658 -13.672 1.00 . A A . 765 LEU HB3  1 1 
       18 30685 1 1  14 LEU HD11 H   0.552 15.969 -13.909 1.00 . A A . 765 LEU HD11 1 1 
       18 30686 1 1  14 LEU HD12 H  -0.314 15.119 -12.630 1.00 . A A . 765 LEU HD12 1 1 
       18 30687 1 1  14 LEU HD13 H  -0.030 16.855 -12.500 1.00 . A A . 765 LEU HD13 1 1 
       18 30688 1 1  14 LEU HD21 H  -0.861 16.023 -15.895 1.00 . A A . 765 LEU HD21 1 1 
       18 30689 1 1  14 LEU HD22 H  -2.581 15.701 -15.671 1.00 . A A . 765 LEU HD22 1 1 
       18 30690 1 1  14 LEU HD23 H  -1.384 14.545 -15.086 1.00 . A A . 765 LEU HD23 1 1 
       18 30691 1 1  14 LEU HG   H  -1.625 17.376 -14.082 1.00 . A A . 765 LEU HG   1 1 
       18 30692 1 1  14 LEU N    N  -3.904 16.241 -10.892 1.00 . A A . 765 LEU N    1 1 
       18 30693 1 1  14 LEU O    O  -3.770 19.095 -12.826 1.00 . A A . 765 LEU O    1 1 
       18 30694 1 1  15 PHE C    C  -6.561 19.600 -12.858 1.00 . A A . 766 PHE C    1 1 
       18 30695 1 1  15 PHE CA   C  -6.293 18.358 -13.702 1.00 . A A . 766 PHE CA   1 1 
       18 30696 1 1  15 PHE CB   C  -7.602 17.606 -13.952 1.00 . A A . 766 PHE CB   1 1 
       18 30697 1 1  15 PHE CD1  C  -8.476 19.383 -15.494 1.00 . A A . 766 PHE CD1  1 1 
       18 30698 1 1  15 PHE CD2  C  -9.980 18.406 -13.923 1.00 . A A . 766 PHE CD2  1 1 
       18 30699 1 1  15 PHE CE1  C  -9.491 20.192 -15.968 1.00 . A A . 766 PHE CE1  1 1 
       18 30700 1 1  15 PHE CE2  C -11.000 19.212 -14.393 1.00 . A A . 766 PHE CE2  1 1 
       18 30701 1 1  15 PHE CG   C  -8.708 18.483 -14.466 1.00 . A A . 766 PHE CG   1 1 
       18 30702 1 1  15 PHE CZ   C -10.756 20.105 -15.418 1.00 . A A . 766 PHE CZ   1 1 
       18 30703 1 1  15 PHE H    H  -5.557 16.545 -12.893 1.00 . A A . 766 PHE H    1 1 
       18 30704 1 1  15 PHE HA   H  -5.877 18.664 -14.650 1.00 . A A . 766 PHE HA   1 1 
       18 30705 1 1  15 PHE HB2  H  -7.429 16.829 -14.682 1.00 . A A . 766 PHE HB2  1 1 
       18 30706 1 1  15 PHE HB3  H  -7.934 17.159 -13.028 1.00 . A A . 766 PHE HB3  1 1 
       18 30707 1 1  15 PHE HD1  H  -7.488 19.452 -15.925 1.00 . A A . 766 PHE HD1  1 1 
       18 30708 1 1  15 PHE HD2  H -10.173 17.707 -13.121 1.00 . A A . 766 PHE HD2  1 1 
       18 30709 1 1  15 PHE HE1  H  -9.298 20.889 -16.769 1.00 . A A . 766 PHE HE1  1 1 
       18 30710 1 1  15 PHE HE2  H -11.987 19.141 -13.961 1.00 . A A . 766 PHE HE2  1 1 
       18 30711 1 1  15 PHE HZ   H -11.551 20.736 -15.786 1.00 . A A . 766 PHE HZ   1 1 
       18 30712 1 1  15 PHE N    N  -5.325 17.485 -13.050 1.00 . A A . 766 PHE N    1 1 
       18 30713 1 1  15 PHE O    O  -6.587 20.719 -13.371 1.00 . A A . 766 PHE O    1 1 
       18 30714 1 1  16 SER C    C  -5.899 21.521 -10.678 1.00 . A A . 767 SER C    1 1 
       18 30715 1 1  16 SER CA   C  -7.029 20.497 -10.644 1.00 . A A . 767 SER CA   1 1 
       18 30716 1 1  16 SER CB   C  -7.212 19.971  -9.219 1.00 . A A . 767 SER CB   1 1 
       18 30717 1 1  16 SER H    H  -6.726 18.480 -11.210 1.00 . A A . 767 SER H    1 1 
       18 30718 1 1  16 SER HA   H  -7.943 20.976 -10.962 1.00 . A A . 767 SER HA   1 1 
       18 30719 1 1  16 SER HB2  H  -6.502 19.179  -9.036 1.00 . A A . 767 SER HB2  1 1 
       18 30720 1 1  16 SER HB3  H  -7.044 20.775  -8.517 1.00 . A A . 767 SER HB3  1 1 
       18 30721 1 1  16 SER HG   H  -8.511 18.806  -8.328 1.00 . A A . 767 SER HG   1 1 
       18 30722 1 1  16 SER N    N  -6.759 19.395 -11.560 1.00 . A A . 767 SER N    1 1 
       18 30723 1 1  16 SER O    O  -6.132 22.714 -10.878 1.00 . A A . 767 SER O    1 1 
       18 30724 1 1  16 SER OG   O  -8.522 19.464  -9.027 1.00 . A A . 767 SER OG   1 1 
       18 30725 1 1  17 TYR C    C  -3.428 22.717 -11.787 1.00 . A A . 768 TYR C    1 1 
       18 30726 1 1  17 TYR CA   C  -3.506 21.921 -10.488 1.00 . A A . 768 TYR CA   1 1 
       18 30727 1 1  17 TYR CB   C  -2.228 21.101 -10.302 1.00 . A A . 768 TYR CB   1 1 
       18 30728 1 1  17 TYR CD1  C   0.106 21.403 -11.216 1.00 . A A . 768 TYR CD1  1 1 
       18 30729 1 1  17 TYR CD2  C  -0.830 23.167  -9.915 1.00 . A A . 768 TYR CD2  1 1 
       18 30730 1 1  17 TYR CE1  C   1.267 22.134 -11.382 1.00 . A A . 768 TYR CE1  1 1 
       18 30731 1 1  17 TYR CE2  C   0.326 23.906 -10.077 1.00 . A A . 768 TYR CE2  1 1 
       18 30732 1 1  17 TYR CG   C  -0.961 21.905 -10.481 1.00 . A A . 768 TYR CG   1 1 
       18 30733 1 1  17 TYR CZ   C   1.372 23.385 -10.811 1.00 . A A . 768 TYR CZ   1 1 
       18 30734 1 1  17 TYR H    H  -4.551 20.087 -10.328 1.00 . A A . 768 TYR H    1 1 
       18 30735 1 1  17 TYR HA   H  -3.603 22.610  -9.662 1.00 . A A . 768 TYR HA   1 1 
       18 30736 1 1  17 TYR HB2  H  -2.218 20.684  -9.307 1.00 . A A . 768 TYR HB2  1 1 
       18 30737 1 1  17 TYR HB3  H  -2.216 20.297 -11.024 1.00 . A A . 768 TYR HB3  1 1 
       18 30738 1 1  17 TYR HD1  H   0.021 20.422 -11.662 1.00 . A A . 768 TYR HD1  1 1 
       18 30739 1 1  17 TYR HD2  H  -1.650 23.572  -9.341 1.00 . A A . 768 TYR HD2  1 1 
       18 30740 1 1  17 TYR HE1  H   2.085 21.727 -11.957 1.00 . A A . 768 TYR HE1  1 1 
       18 30741 1 1  17 TYR HE2  H   0.409 24.885  -9.630 1.00 . A A . 768 TYR HE2  1 1 
       18 30742 1 1  17 TYR HH   H   2.358 24.850 -11.570 1.00 . A A . 768 TYR HH   1 1 
       18 30743 1 1  17 TYR N    N  -4.673 21.047 -10.482 1.00 . A A . 768 TYR N    1 1 
       18 30744 1 1  17 TYR O    O  -3.466 23.948 -11.778 1.00 . A A . 768 TYR O    1 1 
       18 30745 1 1  17 TYR OH   O   2.525 24.117 -10.973 1.00 . A A . 768 TYR OH   1 1 
       18 30746 1 1  18 HIS C    C  -4.396 23.615 -14.418 1.00 . A A . 769 HIS C    1 1 
       18 30747 1 1  18 HIS CA   C  -3.237 22.644 -14.213 1.00 . A A . 769 HIS CA   1 1 
       18 30748 1 1  18 HIS CB   C  -3.238 21.589 -15.320 1.00 . A A . 769 HIS CB   1 1 
       18 30749 1 1  18 HIS CD2  C  -1.099 20.694 -16.481 1.00 . A A . 769 HIS CD2  1 1 
       18 30750 1 1  18 HIS CE1  C  -0.259 19.579 -14.790 1.00 . A A . 769 HIS CE1  1 1 
       18 30751 1 1  18 HIS CG   C  -1.946 20.841 -15.436 1.00 . A A . 769 HIS CG   1 1 
       18 30752 1 1  18 HIS H    H  -3.294 21.027 -12.847 1.00 . A A . 769 HIS H    1 1 
       18 30753 1 1  18 HIS HA   H  -2.310 23.196 -14.255 1.00 . A A . 769 HIS HA   1 1 
       18 30754 1 1  18 HIS HB2  H  -4.021 20.871 -15.123 1.00 . A A . 769 HIS HB2  1 1 
       18 30755 1 1  18 HIS HB3  H  -3.429 22.072 -16.268 1.00 . A A . 769 HIS HB3  1 1 
       18 30756 1 1  18 HIS HD1  H  -1.772 20.044 -13.493 1.00 . A A . 769 HIS HD1  1 1 
       18 30757 1 1  18 HIS HD2  H  -1.218 21.117 -17.469 1.00 . A A . 769 HIS HD2  1 1 
       18 30758 1 1  18 HIS HE1  H   0.393 18.966 -14.186 1.00 . A A . 769 HIS HE1  1 1 
       18 30759 1 1  18 HIS N    N  -3.319 22.005 -12.904 1.00 . A A . 769 HIS N    1 1 
       18 30760 1 1  18 HIS ND1  N  -1.392 20.130 -14.392 1.00 . A A . 769 HIS ND1  1 1 
       18 30761 1 1  18 HIS NE2  N  -0.059 19.906 -16.054 1.00 . A A . 769 HIS NE2  1 1 
       18 30762 1 1  18 HIS O    O  -4.218 24.703 -14.966 1.00 . A A . 769 HIS O    1 1 
       18 30763 1 1  19 ARG C    C  -6.613 25.350 -13.332 1.00 . A A . 770 ARG C    1 1 
       18 30764 1 1  19 ARG CA   C  -6.771 24.047 -14.110 1.00 . A A . 770 ARG CA   1 1 
       18 30765 1 1  19 ARG CB   C  -8.008 23.293 -13.617 1.00 . A A . 770 ARG CB   1 1 
       18 30766 1 1  19 ARG CD   C -10.346 23.409 -12.702 1.00 . A A . 770 ARG CD   1 1 
       18 30767 1 1  19 ARG CG   C  -9.123 24.205 -13.130 1.00 . A A . 770 ARG CG   1 1 
       18 30768 1 1  19 ARG CZ   C -10.892 21.719 -11.003 1.00 . A A . 770 ARG CZ   1 1 
       18 30769 1 1  19 ARG H    H  -5.661 22.336 -13.545 1.00 . A A . 770 ARG H    1 1 
       18 30770 1 1  19 ARG HA   H  -6.895 24.279 -15.157 1.00 . A A . 770 ARG HA   1 1 
       18 30771 1 1  19 ARG HB2  H  -8.394 22.690 -14.426 1.00 . A A . 770 ARG HB2  1 1 
       18 30772 1 1  19 ARG HB3  H  -7.719 22.647 -12.802 1.00 . A A . 770 ARG HB3  1 1 
       18 30773 1 1  19 ARG HD2  H -11.181 24.085 -12.601 1.00 . A A . 770 ARG HD2  1 1 
       18 30774 1 1  19 ARG HD3  H -10.566 22.676 -13.464 1.00 . A A . 770 ARG HD3  1 1 
       18 30775 1 1  19 ARG HE   H  -9.392 23.027 -10.869 1.00 . A A . 770 ARG HE   1 1 
       18 30776 1 1  19 ARG HG2  H  -8.765 24.776 -12.286 1.00 . A A . 770 ARG HG2  1 1 
       18 30777 1 1  19 ARG HG3  H  -9.401 24.875 -13.930 1.00 . A A . 770 ARG HG3  1 1 
       18 30778 1 1  19 ARG HH11 H -12.472 20.529 -11.418 1.00 . A A . 770 ARG HH11 1 1 
       18 30779 1 1  19 ARG HH12 H -12.098 21.716 -12.623 1.00 . A A . 770 ARG HH12 1 1 
       18 30780 1 1  19 ARG HH21 H -11.207 20.390  -9.513 1.00 . A A . 770 ARG HH21 1 1 
       18 30781 1 1  19 ARG HH22 H  -9.874 21.469  -9.274 1.00 . A A . 770 ARG HH22 1 1 
       18 30782 1 1  19 ARG N    N  -5.583 23.214 -13.974 1.00 . A A . 770 ARG N    1 1 
       18 30783 1 1  19 ARG NE   N -10.135 22.723 -11.431 1.00 . A A . 770 ARG NE   1 1 
       18 30784 1 1  19 ARG NH1  N -11.904 21.286 -11.742 1.00 . A A . 770 ARG NH1  1 1 
       18 30785 1 1  19 ARG NH2  N -10.637 21.145  -9.834 1.00 . A A . 770 ARG NH2  1 1 
       18 30786 1 1  19 ARG O    O  -6.704 26.440 -13.900 1.00 . A A . 770 ARG O    1 1 
       18 30787 1 1  20 LEU C    C  -5.193 27.370 -11.772 1.00 . A A . 771 LEU C    1 1 
       18 30788 1 1  20 LEU CA   C  -6.206 26.400 -11.174 1.00 . A A . 771 LEU CA   1 1 
       18 30789 1 1  20 LEU CB   C  -5.756 25.971  -9.776 1.00 . A A . 771 LEU CB   1 1 
       18 30790 1 1  20 LEU CD1  C  -7.514 27.046  -8.349 1.00 . A A . 771 LEU CD1  1 1 
       18 30791 1 1  20 LEU CD2  C  -5.246 26.584  -7.400 1.00 . A A . 771 LEU CD2  1 1 
       18 30792 1 1  20 LEU CG   C  -6.025 26.968  -8.649 1.00 . A A . 771 LEU CG   1 1 
       18 30793 1 1  20 LEU H    H  -6.315 24.337 -11.635 1.00 . A A . 771 LEU H    1 1 
       18 30794 1 1  20 LEU HA   H  -7.162 26.897 -11.099 1.00 . A A . 771 LEU HA   1 1 
       18 30795 1 1  20 LEU HB2  H  -6.265 25.052  -9.533 1.00 . A A . 771 LEU HB2  1 1 
       18 30796 1 1  20 LEU HB3  H  -4.691 25.791  -9.814 1.00 . A A . 771 LEU HB3  1 1 
       18 30797 1 1  20 LEU HD11 H  -7.658 27.303  -7.310 1.00 . A A . 771 LEU HD11 1 1 
       18 30798 1 1  20 LEU HD12 H  -7.971 26.088  -8.549 1.00 . A A . 771 LEU HD12 1 1 
       18 30799 1 1  20 LEU HD13 H  -7.968 27.800  -8.974 1.00 . A A . 771 LEU HD13 1 1 
       18 30800 1 1  20 LEU HD21 H  -5.843 25.917  -6.795 1.00 . A A . 771 LEU HD21 1 1 
       18 30801 1 1  20 LEU HD22 H  -5.013 27.473  -6.832 1.00 . A A . 771 LEU HD22 1 1 
       18 30802 1 1  20 LEU HD23 H  -4.330 26.088  -7.685 1.00 . A A . 771 LEU HD23 1 1 
       18 30803 1 1  20 LEU HG   H  -5.696 27.951  -8.960 1.00 . A A . 771 LEU HG   1 1 
       18 30804 1 1  20 LEU N    N  -6.377 25.231 -12.031 1.00 . A A . 771 LEU N    1 1 
       18 30805 1 1  20 LEU O    O  -5.454 28.568 -11.880 1.00 . A A . 771 LEU O    1 1 
       18 30806 1 1  21 ARG C    C  -3.430 28.244 -14.088 1.00 . A A . 772 ARG C    1 1 
       18 30807 1 1  21 ARG CA   C  -2.983 27.664 -12.749 1.00 . A A . 772 ARG CA   1 1 
       18 30808 1 1  21 ARG CB   C  -1.710 26.837 -12.939 1.00 . A A . 772 ARG CB   1 1 
       18 30809 1 1  21 ARG CD   C  -0.080 28.231 -11.629 1.00 . A A . 772 ARG CD   1 1 
       18 30810 1 1  21 ARG CG   C  -0.443 27.674 -12.997 1.00 . A A . 772 ARG CG   1 1 
       18 30811 1 1  21 ARG CZ   C   1.724 29.566 -10.628 1.00 . A A . 772 ARG CZ   1 1 
       18 30812 1 1  21 ARG H    H  -3.886 25.882 -12.049 1.00 . A A . 772 ARG H    1 1 
       18 30813 1 1  21 ARG HA   H  -2.776 28.476 -12.069 1.00 . A A . 772 ARG HA   1 1 
       18 30814 1 1  21 ARG HB2  H  -1.619 26.143 -12.117 1.00 . A A . 772 ARG HB2  1 1 
       18 30815 1 1  21 ARG HB3  H  -1.791 26.281 -13.861 1.00 . A A . 772 ARG HB3  1 1 
       18 30816 1 1  21 ARG HD2  H  -0.935 28.756 -11.231 1.00 . A A . 772 ARG HD2  1 1 
       18 30817 1 1  21 ARG HD3  H   0.173 27.408 -10.977 1.00 . A A . 772 ARG HD3  1 1 
       18 30818 1 1  21 ARG HE   H   1.324 29.473 -12.579 1.00 . A A . 772 ARG HE   1 1 
       18 30819 1 1  21 ARG HG2  H   0.370 27.057 -13.349 1.00 . A A . 772 ARG HG2  1 1 
       18 30820 1 1  21 ARG HG3  H  -0.597 28.495 -13.681 1.00 . A A . 772 ARG HG3  1 1 
       18 30821 1 1  21 ARG HH11 H   1.888 29.461  -8.616 1.00 . A A . 772 ARG HH11 1 1 
       18 30822 1 1  21 ARG HH12 H   0.612 28.515  -9.309 1.00 . A A . 772 ARG HH12 1 1 
       18 30823 1 1  21 ARG HH21 H   3.249 30.717  -9.965 1.00 . A A . 772 ARG HH21 1 1 
       18 30824 1 1  21 ARG HH22 H   3.007 30.722 -11.679 1.00 . A A . 772 ARG HH22 1 1 
       18 30825 1 1  21 ARG N    N  -4.036 26.844 -12.161 1.00 . A A . 772 ARG N    1 1 
       18 30826 1 1  21 ARG NE   N   1.053 29.150 -11.695 1.00 . A A . 772 ARG NE   1 1 
       18 30827 1 1  21 ARG NH1  N   1.380 29.147  -9.418 1.00 . A A . 772 ARG NH1  1 1 
       18 30828 1 1  21 ARG NH2  N   2.744 30.404 -10.769 1.00 . A A . 772 ARG NH2  1 1 
       18 30829 1 1  21 ARG O    O  -3.020 29.341 -14.468 1.00 . A A . 772 ARG O    1 1 
       18 30830 1 1  22 ASP C    C  -5.614 29.208 -15.948 1.00 . A A . 773 ASP C    1 1 
       18 30831 1 1  22 ASP CA   C  -4.776 27.942 -16.093 1.00 . A A . 773 ASP CA   1 1 
       18 30832 1 1  22 ASP CB   C  -5.608 26.836 -16.744 1.00 . A A . 773 ASP CB   1 1 
       18 30833 1 1  22 ASP CG   C  -5.979 27.159 -18.178 1.00 . A A . 773 ASP CG   1 1 
       18 30834 1 1  22 ASP H    H  -4.563 26.636 -14.440 1.00 . A A . 773 ASP H    1 1 
       18 30835 1 1  22 ASP HA   H  -3.926 28.158 -16.723 1.00 . A A . 773 ASP HA   1 1 
       18 30836 1 1  22 ASP HB2  H  -5.042 25.916 -16.736 1.00 . A A . 773 ASP HB2  1 1 
       18 30837 1 1  22 ASP HB3  H  -6.517 26.699 -16.177 1.00 . A A . 773 ASP HB3  1 1 
       18 30838 1 1  22 ASP N    N  -4.272 27.501 -14.797 1.00 . A A . 773 ASP N    1 1 
       18 30839 1 1  22 ASP O    O  -5.328 30.230 -16.574 1.00 . A A . 773 ASP O    1 1 
       18 30840 1 1  22 ASP OD1  O  -6.903 26.510 -18.711 1.00 . A A . 773 ASP OD1  1 1 
       18 30841 1 1  22 ASP OD2  O  -5.345 28.059 -18.767 1.00 . A A . 773 ASP OD2  1 1 
       18 30842 1 1  23 LEU C    C  -6.762 31.445 -14.288 1.00 . A A . 774 LEU C    1 1 
       18 30843 1 1  23 LEU CA   C  -7.531 30.275 -14.893 1.00 . A A . 774 LEU CA   1 1 
       18 30844 1 1  23 LEU CB   C  -8.685 29.877 -13.972 1.00 . A A . 774 LEU CB   1 1 
       18 30845 1 1  23 LEU CD1  C -10.503 30.162 -15.674 1.00 . A A . 774 LEU CD1  1 1 
       18 30846 1 1  23 LEU CD2  C  -9.484 27.909 -15.303 1.00 . A A . 774 LEU CD2  1 1 
       18 30847 1 1  23 LEU CG   C  -9.889 29.222 -14.649 1.00 . A A . 774 LEU CG   1 1 
       18 30848 1 1  23 LEU H    H  -6.827 28.294 -14.649 1.00 . A A . 774 LEU H    1 1 
       18 30849 1 1  23 LEU HA   H  -7.932 30.579 -15.849 1.00 . A A . 774 LEU HA   1 1 
       18 30850 1 1  23 LEU HB2  H  -8.300 29.184 -13.240 1.00 . A A . 774 LEU HB2  1 1 
       18 30851 1 1  23 LEU HB3  H  -9.031 30.771 -13.472 1.00 . A A . 774 LEU HB3  1 1 
       18 30852 1 1  23 LEU HD11 H -10.400 31.182 -15.334 1.00 . A A . 774 LEU HD11 1 1 
       18 30853 1 1  23 LEU HD12 H -11.550 29.928 -15.796 1.00 . A A . 774 LEU HD12 1 1 
       18 30854 1 1  23 LEU HD13 H  -9.996 30.044 -16.620 1.00 . A A . 774 LEU HD13 1 1 
       18 30855 1 1  23 LEU HD21 H  -9.124 27.227 -14.547 1.00 . A A . 774 LEU HD21 1 1 
       18 30856 1 1  23 LEU HD22 H  -8.700 28.093 -16.024 1.00 . A A . 774 LEU HD22 1 1 
       18 30857 1 1  23 LEU HD23 H -10.338 27.476 -15.801 1.00 . A A . 774 LEU HD23 1 1 
       18 30858 1 1  23 LEU HG   H -10.641 29.006 -13.902 1.00 . A A . 774 LEU HG   1 1 
       18 30859 1 1  23 LEU N    N  -6.650 29.135 -15.120 1.00 . A A . 774 LEU N    1 1 
       18 30860 1 1  23 LEU O    O  -6.912 32.589 -14.720 1.00 . A A . 774 LEU O    1 1 
       18 30861 1 1  24 LEU C    C  -4.159 32.819 -13.599 1.00 . A A . 775 LEU C    1 1 
       18 30862 1 1  24 LEU CA   C  -5.143 32.179 -12.625 1.00 . A A . 775 LEU CA   1 1 
       18 30863 1 1  24 LEU CB   C  -4.388 31.580 -11.438 1.00 . A A . 775 LEU CB   1 1 
       18 30864 1 1  24 LEU CD1  C  -4.431 30.389  -9.233 1.00 . A A . 775 LEU CD1  1 1 
       18 30865 1 1  24 LEU CD2  C  -5.730 32.505  -9.534 1.00 . A A . 775 LEU CD2  1 1 
       18 30866 1 1  24 LEU CG   C  -5.231 31.237 -10.210 1.00 . A A . 775 LEU CG   1 1 
       18 30867 1 1  24 LEU H    H  -5.862 30.222 -12.989 1.00 . A A . 775 LEU H    1 1 
       18 30868 1 1  24 LEU HA   H  -5.820 32.940 -12.264 1.00 . A A . 775 LEU HA   1 1 
       18 30869 1 1  24 LEU HB2  H  -3.909 30.673 -11.774 1.00 . A A . 775 LEU HB2  1 1 
       18 30870 1 1  24 LEU HB3  H  -3.633 32.292 -11.134 1.00 . A A . 775 LEU HB3  1 1 
       18 30871 1 1  24 LEU HD11 H  -4.004 29.546  -9.753 1.00 . A A . 775 LEU HD11 1 1 
       18 30872 1 1  24 LEU HD12 H  -5.081 30.036  -8.446 1.00 . A A . 775 LEU HD12 1 1 
       18 30873 1 1  24 LEU HD13 H  -3.640 30.986  -8.803 1.00 . A A . 775 LEU HD13 1 1 
       18 30874 1 1  24 LEU HD21 H  -6.078 32.269  -8.539 1.00 . A A . 775 LEU HD21 1 1 
       18 30875 1 1  24 LEU HD22 H  -6.543 32.924 -10.110 1.00 . A A . 775 LEU HD22 1 1 
       18 30876 1 1  24 LEU HD23 H  -4.925 33.222  -9.474 1.00 . A A . 775 LEU HD23 1 1 
       18 30877 1 1  24 LEU HG   H  -6.092 30.662 -10.522 1.00 . A A . 775 LEU HG   1 1 
       18 30878 1 1  24 LEU N    N  -5.938 31.152 -13.289 1.00 . A A . 775 LEU N    1 1 
       18 30879 1 1  24 LEU O    O  -3.823 33.998 -13.474 1.00 . A A . 775 LEU O    1 1 
       18 30880 1 1  25 LEU C    C  -3.431 33.507 -16.520 1.00 . A A . 776 LEU C    1 1 
       18 30881 1 1  25 LEU CA   C  -2.756 32.526 -15.566 1.00 . A A . 776 LEU CA   1 1 
       18 30882 1 1  25 LEU CB   C  -2.163 31.357 -16.354 1.00 . A A . 776 LEU CB   1 1 
       18 30883 1 1  25 LEU CD1  C  -0.226 30.729 -17.816 1.00 . A A . 776 LEU CD1  1 1 
       18 30884 1 1  25 LEU CD2  C  -2.253 31.795 -18.821 1.00 . A A . 776 LEU CD2  1 1 
       18 30885 1 1  25 LEU CG   C  -1.352 31.727 -17.597 1.00 . A A . 776 LEU CG   1 1 
       18 30886 1 1  25 LEU H    H  -4.004 31.106 -14.617 1.00 . A A . 776 LEU H    1 1 
       18 30887 1 1  25 LEU HA   H  -1.961 33.039 -15.046 1.00 . A A . 776 LEU HA   1 1 
       18 30888 1 1  25 LEU HB2  H  -1.516 30.805 -15.690 1.00 . A A . 776 LEU HB2  1 1 
       18 30889 1 1  25 LEU HB3  H  -2.980 30.723 -16.668 1.00 . A A . 776 LEU HB3  1 1 
       18 30890 1 1  25 LEU HD11 H  -0.087 30.141 -16.922 1.00 . A A . 776 LEU HD11 1 1 
       18 30891 1 1  25 LEU HD12 H   0.687 31.259 -18.044 1.00 . A A . 776 LEU HD12 1 1 
       18 30892 1 1  25 LEU HD13 H  -0.478 30.077 -18.640 1.00 . A A . 776 LEU HD13 1 1 
       18 30893 1 1  25 LEU HD21 H  -3.168 31.257 -18.624 1.00 . A A . 776 LEU HD21 1 1 
       18 30894 1 1  25 LEU HD22 H  -1.747 31.349 -19.665 1.00 . A A . 776 LEU HD22 1 1 
       18 30895 1 1  25 LEU HD23 H  -2.482 32.827 -19.042 1.00 . A A . 776 LEU HD23 1 1 
       18 30896 1 1  25 LEU HG   H  -0.908 32.703 -17.452 1.00 . A A . 776 LEU HG   1 1 
       18 30897 1 1  25 LEU N    N  -3.701 32.036 -14.569 1.00 . A A . 776 LEU N    1 1 
       18 30898 1 1  25 LEU O    O  -2.969 34.635 -16.695 1.00 . A A . 776 LEU O    1 1 
       18 30899 1 1  26 ILE C    C  -5.767 35.179 -17.384 1.00 . A A . 777 ILE C    1 1 
       18 30900 1 1  26 ILE CA   C  -5.266 33.910 -18.065 1.00 . A A . 777 ILE CA   1 1 
       18 30901 1 1  26 ILE CB   C  -6.466 33.158 -18.670 1.00 . A A . 777 ILE CB   1 1 
       18 30902 1 1  26 ILE CD1  C  -6.441 34.623 -20.751 1.00 . A A . 777 ILE CD1  1 1 
       18 30903 1 1  26 ILE CG1  C  -7.258 34.080 -19.600 1.00 . A A . 777 ILE CG1  1 1 
       18 30904 1 1  26 ILE CG2  C  -7.361 32.613 -17.567 1.00 . A A . 777 ILE CG2  1 1 
       18 30905 1 1  26 ILE H    H  -4.845 32.161 -16.951 1.00 . A A . 777 ILE H    1 1 
       18 30906 1 1  26 ILE HA   H  -4.597 34.185 -18.868 1.00 . A A . 777 ILE HA   1 1 
       18 30907 1 1  26 ILE HB   H  -6.089 32.322 -19.240 1.00 . A A . 777 ILE HB   1 1 
       18 30908 1 1  26 ILE HD11 H  -7.091 34.823 -21.591 1.00 . A A . 777 ILE HD11 1 1 
       18 30909 1 1  26 ILE HD12 H  -5.952 35.536 -20.447 1.00 . A A . 777 ILE HD12 1 1 
       18 30910 1 1  26 ILE HD13 H  -5.697 33.895 -21.039 1.00 . A A . 777 ILE HD13 1 1 
       18 30911 1 1  26 ILE HG12 H  -8.092 33.535 -20.013 1.00 . A A . 777 ILE HG12 1 1 
       18 30912 1 1  26 ILE HG13 H  -7.630 34.920 -19.030 1.00 . A A . 777 ILE HG13 1 1 
       18 30913 1 1  26 ILE HG21 H  -6.783 31.973 -16.918 1.00 . A A . 777 ILE HG21 1 1 
       18 30914 1 1  26 ILE HG22 H  -7.766 33.434 -16.994 1.00 . A A . 777 ILE HG22 1 1 
       18 30915 1 1  26 ILE HG23 H  -8.169 32.046 -18.005 1.00 . A A . 777 ILE HG23 1 1 
       18 30916 1 1  26 ILE N    N  -4.526 33.070 -17.132 1.00 . A A . 777 ILE N    1 1 
       18 30917 1 1  26 ILE O    O  -5.793 36.252 -17.986 1.00 . A A . 777 ILE O    1 1 
       18 30918 1 1  27 VAL C    C  -5.546 37.181 -15.062 1.00 . A A . 778 VAL C    1 1 
       18 30919 1 1  27 VAL CA   C  -6.662 36.185 -15.356 1.00 . A A . 778 VAL CA   1 1 
       18 30920 1 1  27 VAL CB   C  -7.294 35.733 -14.026 1.00 . A A . 778 VAL CB   1 1 
       18 30921 1 1  27 VAL CG1  C  -7.608 36.934 -13.148 1.00 . A A . 778 VAL CG1  1 1 
       18 30922 1 1  27 VAL CG2  C  -8.547 34.909 -14.285 1.00 . A A . 778 VAL CG2  1 1 
       18 30923 1 1  27 VAL H    H  -6.120 34.168 -15.695 1.00 . A A . 778 VAL H    1 1 
       18 30924 1 1  27 VAL HA   H  -7.424 36.676 -15.944 1.00 . A A . 778 VAL HA   1 1 
       18 30925 1 1  27 VAL HB   H  -6.581 35.111 -13.505 1.00 . A A . 778 VAL HB   1 1 
       18 30926 1 1  27 VAL HG11 H  -8.364 36.663 -12.425 1.00 . A A . 778 VAL HG11 1 1 
       18 30927 1 1  27 VAL HG12 H  -6.712 37.248 -12.633 1.00 . A A . 778 VAL HG12 1 1 
       18 30928 1 1  27 VAL HG13 H  -7.973 37.744 -13.763 1.00 . A A . 778 VAL HG13 1 1 
       18 30929 1 1  27 VAL HG21 H  -9.418 35.537 -14.175 1.00 . A A . 778 VAL HG21 1 1 
       18 30930 1 1  27 VAL HG22 H  -8.515 34.511 -15.289 1.00 . A A . 778 VAL HG22 1 1 
       18 30931 1 1  27 VAL HG23 H  -8.596 34.096 -13.577 1.00 . A A . 778 VAL HG23 1 1 
       18 30932 1 1  27 VAL N    N  -6.164 35.049 -16.121 1.00 . A A . 778 VAL N    1 1 
       18 30933 1 1  27 VAL O    O  -5.588 38.329 -15.508 1.00 . A A . 778 VAL O    1 1 
       18 30934 1 1  28 THR C    C  -2.749 38.161 -15.198 1.00 . A A . 779 THR C    1 1 
       18 30935 1 1  28 THR CA   C  -3.417 37.587 -13.954 1.00 . A A . 779 THR CA   1 1 
       18 30936 1 1  28 THR CB   C  -2.368 36.817 -13.131 1.00 . A A . 779 THR CB   1 1 
       18 30937 1 1  28 THR CG2  C  -1.612 35.829 -14.006 1.00 . A A . 779 THR CG2  1 1 
       18 30938 1 1  28 THR H    H  -4.568 35.812 -13.983 1.00 . A A . 779 THR H    1 1 
       18 30939 1 1  28 THR HA   H  -3.791 38.402 -13.350 1.00 . A A . 779 THR HA   1 1 
       18 30940 1 1  28 THR HB   H  -2.877 36.268 -12.351 1.00 . A A . 779 THR HB   1 1 
       18 30941 1 1  28 THR HG1  H  -1.932 38.431 -12.085 1.00 . A A . 779 THR HG1  1 1 
       18 30942 1 1  28 THR HG21 H  -1.062 35.141 -13.381 1.00 . A A . 779 THR HG21 1 1 
       18 30943 1 1  28 THR HG22 H  -0.925 36.365 -14.643 1.00 . A A . 779 THR HG22 1 1 
       18 30944 1 1  28 THR HG23 H  -2.313 35.279 -14.616 1.00 . A A . 779 THR HG23 1 1 
       18 30945 1 1  28 THR N    N  -4.545 36.736 -14.308 1.00 . A A . 779 THR N    1 1 
       18 30946 1 1  28 THR O    O  -2.165 39.244 -15.158 1.00 . A A . 779 THR O    1 1 
       18 30947 1 1  28 THR OG1  O  -1.446 37.733 -12.531 1.00 . A A . 779 THR OG1  1 1 
       18 30948 1 1  29 ARG C    C  -3.016 39.039 -18.151 1.00 . A A . 780 ARG C    1 1 
       18 30949 1 1  29 ARG CA   C  -2.241 37.864 -17.560 1.00 . A A . 780 ARG CA   1 1 
       18 30950 1 1  29 ARG CB   C  -2.206 36.708 -18.561 1.00 . A A . 780 ARG CB   1 1 
       18 30951 1 1  29 ARG CD   C  -0.444 37.817 -19.968 1.00 . A A . 780 ARG CD   1 1 
       18 30952 1 1  29 ARG CG   C  -1.800 37.128 -19.964 1.00 . A A . 780 ARG CG   1 1 
       18 30953 1 1  29 ARG CZ   C   1.790 37.365 -19.047 1.00 . A A . 780 ARG CZ   1 1 
       18 30954 1 1  29 ARG H    H  -3.317 36.573 -16.273 1.00 . A A . 780 ARG H    1 1 
       18 30955 1 1  29 ARG HA   H  -1.230 38.181 -17.354 1.00 . A A . 780 ARG HA   1 1 
       18 30956 1 1  29 ARG HB2  H  -1.501 35.967 -18.213 1.00 . A A . 780 ARG HB2  1 1 
       18 30957 1 1  29 ARG HB3  H  -3.188 36.262 -18.612 1.00 . A A . 780 ARG HB3  1 1 
       18 30958 1 1  29 ARG HD2  H  -0.220 38.135 -20.975 1.00 . A A . 780 ARG HD2  1 1 
       18 30959 1 1  29 ARG HD3  H  -0.491 38.679 -19.321 1.00 . A A . 780 ARG HD3  1 1 
       18 30960 1 1  29 ARG HE   H   0.454 35.967 -19.532 1.00 . A A . 780 ARG HE   1 1 
       18 30961 1 1  29 ARG HG2  H  -1.748 36.251 -20.592 1.00 . A A . 780 ARG HG2  1 1 
       18 30962 1 1  29 ARG HG3  H  -2.541 37.810 -20.354 1.00 . A A . 780 ARG HG3  1 1 
       18 30963 1 1  29 ARG HH11 H   2.926 38.990 -18.651 1.00 . A A . 780 ARG HH11 1 1 
       18 30964 1 1  29 ARG HH12 H   1.354 39.322 -19.300 1.00 . A A . 780 ARG HH12 1 1 
       18 30965 1 1  29 ARG HH21 H   3.589 36.825 -18.299 1.00 . A A . 780 ARG HH21 1 1 
       18 30966 1 1  29 ARG HH22 H   2.521 35.517 -18.679 1.00 . A A . 780 ARG HH22 1 1 
       18 30967 1 1  29 ARG N    N  -2.838 37.428 -16.303 1.00 . A A . 780 ARG N    1 1 
       18 30968 1 1  29 ARG NE   N   0.620 36.932 -19.503 1.00 . A A . 780 ARG NE   1 1 
       18 30969 1 1  29 ARG NH1  N   2.045 38.666 -18.996 1.00 . A A . 780 ARG NH1  1 1 
       18 30970 1 1  29 ARG NH2  N   2.709 36.498 -18.642 1.00 . A A . 780 ARG NH2  1 1 
       18 30971 1 1  29 ARG O    O  -2.454 40.109 -18.386 1.00 . A A . 780 ARG O    1 1 
       18 30972 1 1  30 ILE C    C  -5.203 41.095 -18.041 1.00 . A A . 781 ILE C    1 1 
       18 30973 1 1  30 ILE CA   C  -5.157 39.872 -18.951 1.00 . A A . 781 ILE CA   1 1 
       18 30974 1 1  30 ILE CB   C  -6.592 39.364 -19.181 1.00 . A A . 781 ILE CB   1 1 
       18 30975 1 1  30 ILE CD1  C  -7.894 37.433 -20.208 1.00 . A A . 781 ILE CD1  1 1 
       18 30976 1 1  30 ILE CG1  C  -6.591 38.200 -20.175 1.00 . A A . 781 ILE CG1  1 1 
       18 30977 1 1  30 ILE CG2  C  -7.480 40.493 -19.682 1.00 . A A . 781 ILE CG2  1 1 
       18 30978 1 1  30 ILE H    H  -4.696 37.956 -18.180 1.00 . A A . 781 ILE H    1 1 
       18 30979 1 1  30 ILE HA   H  -4.741 40.162 -19.905 1.00 . A A . 781 ILE HA   1 1 
       18 30980 1 1  30 ILE HB   H  -6.985 39.021 -18.236 1.00 . A A . 781 ILE HB   1 1 
       18 30981 1 1  30 ILE HD11 H  -8.002 36.865 -19.296 1.00 . A A . 781 ILE HD11 1 1 
       18 30982 1 1  30 ILE HD12 H  -8.717 38.125 -20.303 1.00 . A A . 781 ILE HD12 1 1 
       18 30983 1 1  30 ILE HD13 H  -7.892 36.758 -21.052 1.00 . A A . 781 ILE HD13 1 1 
       18 30984 1 1  30 ILE HG12 H  -6.405 38.581 -21.166 1.00 . A A . 781 ILE HG12 1 1 
       18 30985 1 1  30 ILE HG13 H  -5.805 37.509 -19.906 1.00 . A A . 781 ILE HG13 1 1 
       18 30986 1 1  30 ILE HG21 H  -7.974 40.961 -18.843 1.00 . A A . 781 ILE HG21 1 1 
       18 30987 1 1  30 ILE HG22 H  -6.876 41.225 -20.196 1.00 . A A . 781 ILE HG22 1 1 
       18 30988 1 1  30 ILE HG23 H  -8.221 40.096 -20.359 1.00 . A A . 781 ILE HG23 1 1 
       18 30989 1 1  30 ILE N    N  -4.306 38.831 -18.388 1.00 . A A . 781 ILE N    1 1 
       18 30990 1 1  30 ILE O    O  -5.227 42.232 -18.512 1.00 . A A . 781 ILE O    1 1 
       18 30991 1 1  31 VAL C    C  -3.946 42.721 -15.753 1.00 . A A . 782 VAL C    1 1 
       18 30992 1 1  31 VAL CA   C  -5.252 41.935 -15.757 1.00 . A A . 782 VAL CA   1 1 
       18 30993 1 1  31 VAL CB   C  -5.521 41.400 -14.338 1.00 . A A . 782 VAL CB   1 1 
       18 30994 1 1  31 VAL CG1  C  -5.517 42.538 -13.328 1.00 . A A . 782 VAL CG1  1 1 
       18 30995 1 1  31 VAL CG2  C  -6.840 40.643 -14.295 1.00 . A A . 782 VAL CG2  1 1 
       18 30996 1 1  31 VAL H    H  -5.192 39.926 -16.419 1.00 . A A . 782 VAL H    1 1 
       18 30997 1 1  31 VAL HA   H  -6.060 42.600 -16.027 1.00 . A A . 782 VAL HA   1 1 
       18 30998 1 1  31 VAL HB   H  -4.728 40.715 -14.078 1.00 . A A . 782 VAL HB   1 1 
       18 30999 1 1  31 VAL HG11 H  -5.835 43.449 -13.813 1.00 . A A . 782 VAL HG11 1 1 
       18 31000 1 1  31 VAL HG12 H  -6.193 42.304 -12.519 1.00 . A A . 782 VAL HG12 1 1 
       18 31001 1 1  31 VAL HG13 H  -4.518 42.668 -12.938 1.00 . A A . 782 VAL HG13 1 1 
       18 31002 1 1  31 VAL HG21 H  -6.665 39.637 -13.945 1.00 . A A . 782 VAL HG21 1 1 
       18 31003 1 1  31 VAL HG22 H  -7.522 41.145 -13.623 1.00 . A A . 782 VAL HG22 1 1 
       18 31004 1 1  31 VAL HG23 H  -7.269 40.611 -15.285 1.00 . A A . 782 VAL HG23 1 1 
       18 31005 1 1  31 VAL N    N  -5.213 40.854 -16.734 1.00 . A A . 782 VAL N    1 1 
       18 31006 1 1  31 VAL O    O  -3.951 43.951 -15.761 1.00 . A A . 782 VAL O    1 1 
       18 31007 1 1  32 GLU C    C  -1.277 43.404 -17.031 1.00 . A A . 783 GLU C    1 1 
       18 31008 1 1  32 GLU CA   C  -1.514 42.631 -15.737 1.00 . A A . 783 GLU CA   1 1 
       18 31009 1 1  32 GLU CB   C  -0.419 41.579 -15.550 1.00 . A A . 783 GLU CB   1 1 
       18 31010 1 1  32 GLU CD   C   0.403 42.229 -13.252 1.00 . A A . 783 GLU CD   1 1 
       18 31011 1 1  32 GLU CG   C  -0.229 41.147 -14.106 1.00 . A A . 783 GLU CG   1 1 
       18 31012 1 1  32 GLU H    H  -2.890 41.023 -15.736 1.00 . A A . 783 GLU H    1 1 
       18 31013 1 1  32 GLU HA   H  -1.481 43.322 -14.908 1.00 . A A . 783 GLU HA   1 1 
       18 31014 1 1  32 GLU HB2  H  -0.672 40.706 -16.135 1.00 . A A . 783 GLU HB2  1 1 
       18 31015 1 1  32 GLU HB3  H   0.516 41.983 -15.909 1.00 . A A . 783 GLU HB3  1 1 
       18 31016 1 1  32 GLU HG2  H  -1.193 40.898 -13.688 1.00 . A A . 783 GLU HG2  1 1 
       18 31017 1 1  32 GLU HG3  H   0.407 40.275 -14.085 1.00 . A A . 783 GLU HG3  1 1 
       18 31018 1 1  32 GLU N    N  -2.829 42.001 -15.742 1.00 . A A . 783 GLU N    1 1 
       18 31019 1 1  32 GLU O    O  -0.710 44.498 -17.019 1.00 . A A . 783 GLU O    1 1 
       18 31020 1 1  32 GLU OE1  O  -0.150 42.533 -12.175 1.00 . A A . 783 GLU OE1  1 1 
       18 31021 1 1  32 GLU OE2  O   1.451 42.772 -13.661 1.00 . A A . 783 GLU OE2  1 1 
       18 31022 1 1  33 LEU C    C  -2.399 44.723 -19.553 1.00 . A A . 784 LEU C    1 1 
       18 31023 1 1  33 LEU CA   C  -1.548 43.462 -19.449 1.00 . A A . 784 LEU CA   1 1 
       18 31024 1 1  33 LEU CB   C  -1.926 42.485 -20.564 1.00 . A A . 784 LEU CB   1 1 
       18 31025 1 1  33 LEU CD1  C   0.372 41.960 -21.417 1.00 . A A . 784 LEU CD1  1 1 
       18 31026 1 1  33 LEU CD2  C  -1.614 41.634 -22.902 1.00 . A A . 784 LEU CD2  1 1 
       18 31027 1 1  33 LEU CG   C  -1.009 42.476 -21.788 1.00 . A A . 784 LEU CG   1 1 
       18 31028 1 1  33 LEU H    H  -2.156 41.957 -18.092 1.00 . A A . 784 LEU H    1 1 
       18 31029 1 1  33 LEU HA   H  -0.508 43.733 -19.556 1.00 . A A . 784 LEU HA   1 1 
       18 31030 1 1  33 LEU HB2  H  -1.927 41.490 -20.146 1.00 . A A . 784 LEU HB2  1 1 
       18 31031 1 1  33 LEU HB3  H  -2.923 42.735 -20.898 1.00 . A A . 784 LEU HB3  1 1 
       18 31032 1 1  33 LEU HD11 H   0.602 41.087 -22.010 1.00 . A A . 784 LEU HD11 1 1 
       18 31033 1 1  33 LEU HD12 H   0.389 41.698 -20.369 1.00 . A A . 784 LEU HD12 1 1 
       18 31034 1 1  33 LEU HD13 H   1.107 42.728 -21.607 1.00 . A A . 784 LEU HD13 1 1 
       18 31035 1 1  33 LEU HD21 H  -1.601 40.593 -22.613 1.00 . A A . 784 LEU HD21 1 1 
       18 31036 1 1  33 LEU HD22 H  -1.036 41.763 -23.805 1.00 . A A . 784 LEU HD22 1 1 
       18 31037 1 1  33 LEU HD23 H  -2.632 41.947 -23.077 1.00 . A A . 784 LEU HD23 1 1 
       18 31038 1 1  33 LEU HG   H  -0.899 43.488 -22.155 1.00 . A A . 784 LEU HG   1 1 
       18 31039 1 1  33 LEU N    N  -1.713 42.828 -18.145 1.00 . A A . 784 LEU N    1 1 
       18 31040 1 1  33 LEU O    O  -1.930 45.765 -20.012 1.00 . A A . 784 LEU O    1 1 
       18 31041 1 1  34 LEU C    C  -4.353 46.676 -17.966 1.00 . A A . 785 LEU C    1 1 
       18 31042 1 1  34 LEU CA   C  -4.568 45.757 -19.165 1.00 . A A . 785 LEU CA   1 1 
       18 31043 1 1  34 LEU CB   C  -6.017 45.266 -19.192 1.00 . A A . 785 LEU CB   1 1 
       18 31044 1 1  34 LEU CD1  C  -7.167 46.310 -21.159 1.00 . A A . 785 LEU CD1  1 1 
       18 31045 1 1  34 LEU CD2  C  -8.415 45.974 -19.017 1.00 . A A . 785 LEU CD2  1 1 
       18 31046 1 1  34 LEU CG   C  -7.063 46.286 -19.642 1.00 . A A . 785 LEU CG   1 1 
       18 31047 1 1  34 LEU H    H  -3.968 43.766 -18.767 1.00 . A A . 785 LEU H    1 1 
       18 31048 1 1  34 LEU HA   H  -4.368 46.311 -20.069 1.00 . A A . 785 LEU HA   1 1 
       18 31049 1 1  34 LEU HB2  H  -6.068 44.422 -19.863 1.00 . A A . 785 LEU HB2  1 1 
       18 31050 1 1  34 LEU HB3  H  -6.275 44.944 -18.193 1.00 . A A . 785 LEU HB3  1 1 
       18 31051 1 1  34 LEU HD11 H  -6.199 46.106 -21.589 1.00 . A A . 785 LEU HD11 1 1 
       18 31052 1 1  34 LEU HD12 H  -7.506 47.284 -21.481 1.00 . A A . 785 LEU HD12 1 1 
       18 31053 1 1  34 LEU HD13 H  -7.872 45.559 -21.483 1.00 . A A . 785 LEU HD13 1 1 
       18 31054 1 1  34 LEU HD21 H  -8.626 44.920 -19.123 1.00 . A A . 785 LEU HD21 1 1 
       18 31055 1 1  34 LEU HD22 H  -9.184 46.546 -19.518 1.00 . A A . 785 LEU HD22 1 1 
       18 31056 1 1  34 LEU HD23 H  -8.397 46.234 -17.970 1.00 . A A . 785 LEU HD23 1 1 
       18 31057 1 1  34 LEU HG   H  -6.761 47.271 -19.312 1.00 . A A . 785 LEU HG   1 1 
       18 31058 1 1  34 LEU N    N  -3.652 44.623 -19.122 1.00 . A A . 785 LEU N    1 1 
       18 31059 1 1  34 LEU O    O  -5.014 47.705 -17.834 1.00 . A A . 785 LEU O    1 1 
       18 31060 1 1  35 GLY C    C  -2.853 48.548 -16.263 1.00 . A A . 786 GLY C    1 1 
       18 31061 1 1  35 GLY CA   C  -3.135 47.099 -15.921 1.00 . A A . 786 GLY CA   1 1 
       18 31062 1 1  35 GLY H    H  -2.927 45.466 -17.253 1.00 . A A . 786 GLY H    1 1 
       18 31063 1 1  35 GLY HA2  H  -3.982 47.056 -15.253 1.00 . A A . 786 GLY HA2  1 1 
       18 31064 1 1  35 GLY HA3  H  -2.272 46.686 -15.419 1.00 . A A . 786 GLY HA3  1 1 
       18 31065 1 1  35 GLY N    N  -3.422 46.297 -17.096 1.00 . A A . 786 GLY N    1 1 
       18 31066 1 1  35 GLY O    O  -3.090 49.442 -15.451 1.00 . A A . 786 GLY O    1 1 
       18 31067 1 1  36 ARG C    C  -3.261 50.817 -18.497 1.00 . A A . 787 ARG C    1 1 
       18 31068 1 1  36 ARG CA   C  -2.028 50.133 -17.916 1.00 . A A . 787 ARG CA   1 1 
       18 31069 1 1  36 ARG CB   C  -0.911 50.099 -18.960 1.00 . A A . 787 ARG CB   1 1 
       18 31070 1 1  36 ARG CD   C   1.137 51.223 -19.887 1.00 . A A . 787 ARG CD   1 1 
       18 31071 1 1  36 ARG CG   C  -0.122 51.395 -19.052 1.00 . A A . 787 ARG CG   1 1 
       18 31072 1 1  36 ARG CZ   C   2.887 52.445 -18.668 1.00 . A A . 787 ARG CZ   1 1 
       18 31073 1 1  36 ARG H    H  -2.178 48.028 -18.072 1.00 . A A . 787 ARG H    1 1 
       18 31074 1 1  36 ARG HA   H  -1.689 50.695 -17.058 1.00 . A A . 787 ARG HA   1 1 
       18 31075 1 1  36 ARG HB2  H  -0.224 49.303 -18.711 1.00 . A A . 787 ARG HB2  1 1 
       18 31076 1 1  36 ARG HB3  H  -1.345 49.898 -19.928 1.00 . A A . 787 ARG HB3  1 1 
       18 31077 1 1  36 ARG HD2  H   1.625 50.306 -19.595 1.00 . A A . 787 ARG HD2  1 1 
       18 31078 1 1  36 ARG HD3  H   0.856 51.166 -20.928 1.00 . A A . 787 ARG HD3  1 1 
       18 31079 1 1  36 ARG HE   H   2.083 53.030 -20.397 1.00 . A A . 787 ARG HE   1 1 
       18 31080 1 1  36 ARG HG2  H  -0.743 52.152 -19.508 1.00 . A A . 787 ARG HG2  1 1 
       18 31081 1 1  36 ARG HG3  H   0.157 51.707 -18.056 1.00 . A A . 787 ARG HG3  1 1 
       18 31082 1 1  36 ARG HH11 H   3.509 51.604 -16.939 1.00 . A A . 787 ARG HH11 1 1 
       18 31083 1 1  36 ARG HH12 H   2.275 50.733 -17.788 1.00 . A A . 787 ARG HH12 1 1 
       18 31084 1 1  36 ARG HH21 H   4.322 53.568 -17.793 1.00 . A A . 787 ARG HH21 1 1 
       18 31085 1 1  36 ARG HH22 H   3.707 54.185 -19.289 1.00 . A A . 787 ARG HH22 1 1 
       18 31086 1 1  36 ARG N    N  -2.345 48.782 -17.469 1.00 . A A . 787 ARG N    1 1 
       18 31087 1 1  36 ARG NE   N   2.068 52.334 -19.708 1.00 . A A . 787 ARG NE   1 1 
       18 31088 1 1  36 ARG NH1  N   2.890 51.518 -17.720 1.00 . A A . 787 ARG NH1  1 1 
       18 31089 1 1  36 ARG NH2  N   3.706 53.485 -18.576 1.00 . A A . 787 ARG NH2  1 1 
       18 31090 1 1  36 ARG O    O  -3.450 52.023 -18.333 1.00 . A A . 787 ARG O    1 1 
       18 31091 1 1  37 ARG C    C  -6.487 50.484 -18.815 1.00 . A A . 788 ARG C    1 1 
       18 31092 1 1  37 ARG CA   C  -5.312 50.571 -19.785 1.00 . A A . 788 ARG CA   1 1 
       18 31093 1 1  37 ARG CB   C  -5.640 49.810 -21.070 1.00 . A A . 788 ARG CB   1 1 
       18 31094 1 1  37 ARG CD   C  -6.242 50.516 -23.406 1.00 . A A . 788 ARG CD   1 1 
       18 31095 1 1  37 ARG CG   C  -6.668 50.507 -21.946 1.00 . A A . 788 ARG CG   1 1 
       18 31096 1 1  37 ARG CZ   C  -7.361 50.569 -25.594 1.00 . A A . 788 ARG CZ   1 1 
       18 31097 1 1  37 ARG H    H  -3.892 49.086 -19.274 1.00 . A A . 788 ARG H    1 1 
       18 31098 1 1  37 ARG HA   H  -5.136 51.608 -20.026 1.00 . A A . 788 ARG HA   1 1 
       18 31099 1 1  37 ARG HB2  H  -4.733 49.689 -21.645 1.00 . A A . 788 ARG HB2  1 1 
       18 31100 1 1  37 ARG HB3  H  -6.023 48.835 -20.809 1.00 . A A . 788 ARG HB3  1 1 
       18 31101 1 1  37 ARG HD2  H  -5.827 51.485 -23.639 1.00 . A A . 788 ARG HD2  1 1 
       18 31102 1 1  37 ARG HD3  H  -5.489 49.757 -23.551 1.00 . A A . 788 ARG HD3  1 1 
       18 31103 1 1  37 ARG HE   H  -8.155 49.817 -23.926 1.00 . A A . 788 ARG HE   1 1 
       18 31104 1 1  37 ARG HG2  H  -7.611 49.988 -21.861 1.00 . A A . 788 ARG HG2  1 1 
       18 31105 1 1  37 ARG HG3  H  -6.784 51.526 -21.607 1.00 . A A . 788 ARG HG3  1 1 
       18 31106 1 1  37 ARG HH11 H  -6.304 51.395 -27.106 1.00 . A A . 788 ARG HH11 1 1 
       18 31107 1 1  37 ARG HH12 H  -5.504 51.364 -25.569 1.00 . A A . 788 ARG HH12 1 1 
       18 31108 1 1  37 ARG HH21 H  -8.417 50.535 -27.318 1.00 . A A . 788 ARG HH21 1 1 
       18 31109 1 1  37 ARG HH22 H  -9.218 49.851 -25.944 1.00 . A A . 788 ARG HH22 1 1 
       18 31110 1 1  37 ARG N    N  -4.097 50.040 -19.177 1.00 . A A . 788 ARG N    1 1 
       18 31111 1 1  37 ARG NE   N  -7.363 50.252 -24.304 1.00 . A A . 788 ARG NE   1 1 
       18 31112 1 1  37 ARG NH1  N  -6.303 51.158 -26.134 1.00 . A A . 788 ARG NH1  1 1 
       18 31113 1 1  37 ARG NH2  N  -8.419 50.296 -26.347 1.00 . A A . 788 ARG NH2  1 1 
       18 31114 1 1  37 ARG O    O  -7.638 50.684 -19.200 1.00 . A A . 788 ARG O    1 1 
       18 31115 1 1  38 GLY C    C  -7.791 51.423 -16.149 1.00 . A A . 789 GLY C    1 1 
       18 31116 1 1  38 GLY CA   C  -7.230 50.074 -16.551 1.00 . A A . 789 GLY CA   1 1 
       18 31117 1 1  38 GLY H    H  -5.252 50.034 -17.306 1.00 . A A . 789 GLY H    1 1 
       18 31118 1 1  38 GLY HA2  H  -8.030 49.465 -16.943 1.00 . A A . 789 GLY HA2  1 1 
       18 31119 1 1  38 GLY HA3  H  -6.820 49.592 -15.675 1.00 . A A . 789 GLY HA3  1 1 
       18 31120 1 1  38 GLY N    N  -6.188 50.183 -17.555 1.00 . A A . 789 GLY N    1 1 
       18 31121 1 1  38 GLY O    O  -8.865 51.503 -15.553 1.00 . A A . 789 GLY O    1 1 
       18 31122 1 1  39 TRP C    C  -8.848 54.148 -16.770 1.00 . A A . 790 TRP C    1 1 
       18 31123 1 1  39 TRP CA   C  -7.494 53.838 -16.141 1.00 . A A . 790 TRP CA   1 1 
       18 31124 1 1  39 TRP CB   C  -6.454 54.857 -16.610 1.00 . A A . 790 TRP CB   1 1 
       18 31125 1 1  39 TRP CD1  C  -6.662 57.410 -16.510 1.00 . A A . 790 TRP CD1  1 1 
       18 31126 1 1  39 TRP CD2  C  -6.593 56.412 -14.506 1.00 . A A . 790 TRP CD2  1 1 
       18 31127 1 1  39 TRP CE2  C  -6.707 57.802 -14.312 1.00 . A A . 790 TRP CE2  1 1 
       18 31128 1 1  39 TRP CE3  C  -6.533 55.578 -13.386 1.00 . A A . 790 TRP CE3  1 1 
       18 31129 1 1  39 TRP CG   C  -6.567 56.182 -15.919 1.00 . A A . 790 TRP CG   1 1 
       18 31130 1 1  39 TRP CH2  C  -6.700 57.535 -11.965 1.00 . A A . 790 TRP CH2  1 1 
       18 31131 1 1  39 TRP CZ2  C  -6.761 58.375 -13.044 1.00 . A A . 790 TRP CZ2  1 1 
       18 31132 1 1  39 TRP CZ3  C  -6.587 56.148 -12.128 1.00 . A A . 790 TRP CZ3  1 1 
       18 31133 1 1  39 TRP H    H  -6.215 52.357 -16.949 1.00 . A A . 790 TRP H    1 1 
       18 31134 1 1  39 TRP HA   H  -7.587 53.901 -15.067 1.00 . A A . 790 TRP HA   1 1 
       18 31135 1 1  39 TRP HB2  H  -5.466 54.466 -16.423 1.00 . A A . 790 TRP HB2  1 1 
       18 31136 1 1  39 TRP HB3  H  -6.577 55.022 -17.671 1.00 . A A . 790 TRP HB3  1 1 
       18 31137 1 1  39 TRP HD1  H  -6.668 57.572 -17.577 1.00 . A A . 790 TRP HD1  1 1 
       18 31138 1 1  39 TRP HE1  H  -6.824 59.350 -15.723 1.00 . A A . 790 TRP HE1  1 1 
       18 31139 1 1  39 TRP HE3  H  -6.446 54.507 -13.491 1.00 . A A . 790 TRP HE3  1 1 
       18 31140 1 1  39 TRP HH2  H  -6.738 57.936 -10.964 1.00 . A A . 790 TRP HH2  1 1 
       18 31141 1 1  39 TRP HZ2  H  -6.849 59.442 -12.901 1.00 . A A . 790 TRP HZ2  1 1 
       18 31142 1 1  39 TRP HZ3  H  -6.541 55.519 -11.250 1.00 . A A . 790 TRP HZ3  1 1 
       18 31143 1 1  39 TRP N    N  -7.063 52.485 -16.474 1.00 . A A . 790 TRP N    1 1 
       18 31144 1 1  39 TRP NE1  N  -6.746 58.388 -15.549 1.00 . A A . 790 TRP NE1  1 1 
       18 31145 1 1  39 TRP O    O  -9.826 54.400 -16.066 1.00 . A A . 790 TRP O    1 1 
       18 31146 1 1  40 GLU C    C -11.276 53.543 -18.299 1.00 . A A . 791 GLU C    1 1 
       18 31147 1 1  40 GLU CA   C -10.132 54.409 -18.821 1.00 . A A . 791 GLU CA   1 1 
       18 31148 1 1  40 GLU CB   C  -9.939 54.169 -20.319 1.00 . A A . 791 GLU CB   1 1 
       18 31149 1 1  40 GLU CD   C  -8.940 52.686 -22.104 1.00 . A A . 791 GLU CD   1 1 
       18 31150 1 1  40 GLU CG   C  -9.334 52.813 -20.645 1.00 . A A . 791 GLU CG   1 1 
       18 31151 1 1  40 GLU H    H  -8.084 53.922 -18.604 1.00 . A A . 791 GLU H    1 1 
       18 31152 1 1  40 GLU HA   H -10.382 55.447 -18.661 1.00 . A A . 791 GLU HA   1 1 
       18 31153 1 1  40 GLU HB2  H -10.898 54.240 -20.810 1.00 . A A . 791 GLU HB2  1 1 
       18 31154 1 1  40 GLU HB3  H  -9.286 54.934 -20.713 1.00 . A A . 791 GLU HB3  1 1 
       18 31155 1 1  40 GLU HG2  H  -8.454 52.670 -20.037 1.00 . A A . 791 GLU HG2  1 1 
       18 31156 1 1  40 GLU HG3  H -10.058 52.046 -20.415 1.00 . A A . 791 GLU HG3  1 1 
       18 31157 1 1  40 GLU N    N  -8.897 54.129 -18.098 1.00 . A A . 791 GLU N    1 1 
       18 31158 1 1  40 GLU O    O -12.366 54.040 -18.016 1.00 . A A . 791 GLU O    1 1 
       18 31159 1 1  40 GLU OE1  O  -8.124 53.509 -22.571 1.00 . A A . 791 GLU OE1  1 1 
       18 31160 1 1  40 GLU OE2  O  -9.446 51.765 -22.778 1.00 . A A . 791 GLU OE2  1 1 
       18 31161 1 1  41 ALA C    C -12.547 51.731 -16.318 1.00 . A A . 792 ALA C    1 1 
       18 31162 1 1  41 ALA CA   C -12.024 51.310 -17.687 1.00 . A A . 792 ALA CA   1 1 
       18 31163 1 1  41 ALA CB   C -11.450 49.902 -17.625 1.00 . A A . 792 ALA CB   1 1 
       18 31164 1 1  41 ALA H    H -10.130 51.909 -18.417 1.00 . A A . 792 ALA H    1 1 
       18 31165 1 1  41 ALA HA   H -12.846 51.307 -18.389 1.00 . A A . 792 ALA HA   1 1 
       18 31166 1 1  41 ALA HB1  H -10.420 49.920 -17.949 1.00 . A A . 792 ALA HB1  1 1 
       18 31167 1 1  41 ALA HB2  H -11.503 49.537 -16.610 1.00 . A A . 792 ALA HB2  1 1 
       18 31168 1 1  41 ALA HB3  H -12.020 49.253 -18.272 1.00 . A A . 792 ALA HB3  1 1 
       18 31169 1 1  41 ALA N    N -11.018 52.245 -18.175 1.00 . A A . 792 ALA N    1 1 
       18 31170 1 1  41 ALA O    O -13.754 51.872 -16.119 1.00 . A A . 792 ALA O    1 1 
       18 31171 1 1  42 LEU C    C -12.937 53.538 -14.052 1.00 . A A . 793 LEU C    1 1 
       18 31172 1 1  42 LEU CA   C -12.000 52.336 -14.024 1.00 . A A . 793 LEU CA   1 1 
       18 31173 1 1  42 LEU CB   C -10.748 52.670 -13.211 1.00 . A A . 793 LEU CB   1 1 
       18 31174 1 1  42 LEU CD1  C  -8.794 51.948 -11.817 1.00 . A A . 793 LEU CD1  1 1 
       18 31175 1 1  42 LEU CD2  C -11.018 50.843 -11.516 1.00 . A A . 793 LEU CD2  1 1 
       18 31176 1 1  42 LEU CG   C -10.068 51.492 -12.512 1.00 . A A . 793 LEU CG   1 1 
       18 31177 1 1  42 LEU H    H -10.685 51.803 -15.594 1.00 . A A . 793 LEU H    1 1 
       18 31178 1 1  42 LEU HA   H -12.511 51.507 -13.558 1.00 . A A . 793 LEU HA   1 1 
       18 31179 1 1  42 LEU HB2  H -10.029 53.116 -13.880 1.00 . A A . 793 LEU HB2  1 1 
       18 31180 1 1  42 LEU HB3  H -11.028 53.389 -12.454 1.00 . A A . 793 LEU HB3  1 1 
       18 31181 1 1  42 LEU HD11 H  -8.154 51.096 -11.644 1.00 . A A . 793 LEU HD11 1 1 
       18 31182 1 1  42 LEU HD12 H  -9.044 52.408 -10.872 1.00 . A A . 793 LEU HD12 1 1 
       18 31183 1 1  42 LEU HD13 H  -8.280 52.664 -12.441 1.00 . A A . 793 LEU HD13 1 1 
       18 31184 1 1  42 LEU HD21 H -10.446 50.347 -10.745 1.00 . A A . 793 LEU HD21 1 1 
       18 31185 1 1  42 LEU HD22 H -11.635 50.118 -12.028 1.00 . A A . 793 LEU HD22 1 1 
       18 31186 1 1  42 LEU HD23 H -11.645 51.600 -11.070 1.00 . A A . 793 LEU HD23 1 1 
       18 31187 1 1  42 LEU HG   H  -9.797 50.750 -13.250 1.00 . A A . 793 LEU HG   1 1 
       18 31188 1 1  42 LEU N    N -11.631 51.931 -15.376 1.00 . A A . 793 LEU N    1 1 
       18 31189 1 1  42 LEU O    O -14.042 53.492 -13.510 1.00 . A A . 793 LEU O    1 1 
       18 31190 1 1  43 LYS C    C -14.685 55.520 -15.329 1.00 . A A . 794 LYS C    1 1 
       18 31191 1 1  43 LYS CA   C -13.291 55.830 -14.794 1.00 . A A . 794 LYS CA   1 1 
       18 31192 1 1  43 LYS CB   C -12.597 56.845 -15.706 1.00 . A A . 794 LYS CB   1 1 
       18 31193 1 1  43 LYS CD   C -11.053 58.825 -15.636 1.00 . A A . 794 LYS CD   1 1 
       18 31194 1 1  43 LYS CE   C  -9.901 59.483 -14.892 1.00 . A A . 794 LYS CE   1 1 
       18 31195 1 1  43 LYS CG   C -11.324 57.423 -15.114 1.00 . A A . 794 LYS CG   1 1 
       18 31196 1 1  43 LYS H    H -11.602 54.591 -15.104 1.00 . A A . 794 LYS H    1 1 
       18 31197 1 1  43 LYS HA   H -13.383 56.252 -13.805 1.00 . A A . 794 LYS HA   1 1 
       18 31198 1 1  43 LYS HB2  H -12.349 56.362 -16.639 1.00 . A A . 794 LYS HB2  1 1 
       18 31199 1 1  43 LYS HB3  H -13.280 57.659 -15.902 1.00 . A A . 794 LYS HB3  1 1 
       18 31200 1 1  43 LYS HD2  H -10.804 58.768 -16.685 1.00 . A A . 794 LYS HD2  1 1 
       18 31201 1 1  43 LYS HD3  H -11.943 59.425 -15.507 1.00 . A A . 794 LYS HD3  1 1 
       18 31202 1 1  43 LYS HE2  H -10.214 59.690 -13.881 1.00 . A A . 794 LYS HE2  1 1 
       18 31203 1 1  43 LYS HE3  H  -9.063 58.801 -14.878 1.00 . A A . 794 LYS HE3  1 1 
       18 31204 1 1  43 LYS HG2  H -11.422 57.463 -14.040 1.00 . A A . 794 LYS HG2  1 1 
       18 31205 1 1  43 LYS HG3  H -10.493 56.784 -15.378 1.00 . A A . 794 LYS HG3  1 1 
       18 31206 1 1  43 LYS HZ1  H -10.229 61.470 -15.446 1.00 . A A . 794 LYS HZ1  1 1 
       18 31207 1 1  43 LYS HZ2  H  -9.290 60.598 -16.550 1.00 . A A . 794 LYS HZ2  1 1 
       18 31208 1 1  43 LYS HZ3  H  -8.614 61.117 -15.088 1.00 . A A . 794 LYS HZ3  1 1 
       18 31209 1 1  43 LYS N    N -12.491 54.615 -14.691 1.00 . A A . 794 LYS N    1 1 
       18 31210 1 1  43 LYS NZ   N  -9.479 60.756 -15.539 1.00 . A A . 794 LYS NZ   1 1 
       18 31211 1 1  43 LYS O    O -15.685 56.016 -14.808 1.00 . A A . 794 LYS O    1 1 
       18 31212 1 1  44 TYR C    C -16.968 53.742 -15.930 1.00 . A A . 795 TYR C    1 1 
       18 31213 1 1  44 TYR CA   C -16.018 54.321 -16.974 1.00 . A A . 795 TYR CA   1 1 
       18 31214 1 1  44 TYR CB   C -15.793 53.304 -18.095 1.00 . A A . 795 TYR CB   1 1 
       18 31215 1 1  44 TYR CD1  C -17.084 54.280 -20.033 1.00 . A A . 795 TYR CD1  1 1 
       18 31216 1 1  44 TYR CD2  C -14.716 54.097 -20.237 1.00 . A A . 795 TYR CD2  1 1 
       18 31217 1 1  44 TYR CE1  C -17.155 54.828 -21.299 1.00 . A A . 795 TYR CE1  1 1 
       18 31218 1 1  44 TYR CE2  C -14.778 54.645 -21.503 1.00 . A A . 795 TYR CE2  1 1 
       18 31219 1 1  44 TYR CG   C -15.866 53.904 -19.480 1.00 . A A . 795 TYR CG   1 1 
       18 31220 1 1  44 TYR CZ   C -15.999 55.009 -22.030 1.00 . A A . 795 TYR CZ   1 1 
       18 31221 1 1  44 TYR H    H -13.914 54.333 -16.740 1.00 . A A . 795 TYR H    1 1 
       18 31222 1 1  44 TYR HA   H -16.461 55.212 -17.394 1.00 . A A . 795 TYR HA   1 1 
       18 31223 1 1  44 TYR HB2  H -14.817 52.859 -17.978 1.00 . A A . 795 TYR HB2  1 1 
       18 31224 1 1  44 TYR HB3  H -16.546 52.532 -18.027 1.00 . A A . 795 TYR HB3  1 1 
       18 31225 1 1  44 TYR HD1  H -17.987 54.138 -19.458 1.00 . A A . 795 TYR HD1  1 1 
       18 31226 1 1  44 TYR HD2  H -13.761 53.811 -19.821 1.00 . A A . 795 TYR HD2  1 1 
       18 31227 1 1  44 TYR HE1  H -18.111 55.114 -21.712 1.00 . A A . 795 TYR HE1  1 1 
       18 31228 1 1  44 TYR HE2  H -13.873 54.787 -22.076 1.00 . A A . 795 TYR HE2  1 1 
       18 31229 1 1  44 TYR HH   H -15.236 55.994 -23.494 1.00 . A A . 795 TYR HH   1 1 
       18 31230 1 1  44 TYR N    N -14.745 54.696 -16.369 1.00 . A A . 795 TYR N    1 1 
       18 31231 1 1  44 TYR O    O -18.034 54.299 -15.669 1.00 . A A . 795 TYR O    1 1 
       18 31232 1 1  44 TYR OH   O -16.066 55.556 -23.291 1.00 . A A . 795 TYR OH   1 1 
       18 31233 1 1  45 TRP C    C -17.886 52.974 -13.289 1.00 . A A . 796 TRP C    1 1 
       18 31234 1 1  45 TRP CA   C -17.388 51.967 -14.320 1.00 . A A . 796 TRP CA   1 1 
       18 31235 1 1  45 TRP CB   C -16.587 50.864 -13.627 1.00 . A A . 796 TRP CB   1 1 
       18 31236 1 1  45 TRP CD1  C -14.611 49.509 -14.537 1.00 . A A . 796 TRP CD1  1 1 
       18 31237 1 1  45 TRP CD2  C -16.493 49.309 -15.734 1.00 . A A . 796 TRP CD2  1 1 
       18 31238 1 1  45 TRP CE2  C -15.492 48.521 -16.335 1.00 . A A . 796 TRP CE2  1 1 
       18 31239 1 1  45 TRP CE3  C -17.765 49.338 -16.311 1.00 . A A . 796 TRP CE3  1 1 
       18 31240 1 1  45 TRP CG   C -15.908 49.931 -14.585 1.00 . A A . 796 TRP CG   1 1 
       18 31241 1 1  45 TRP CH2  C -16.980 47.819 -18.030 1.00 . A A . 796 TRP CH2  1 1 
       18 31242 1 1  45 TRP CZ2  C -15.726 47.772 -17.485 1.00 . A A . 796 TRP CZ2  1 1 
       18 31243 1 1  45 TRP CZ3  C -17.995 48.594 -17.453 1.00 . A A . 796 TRP CZ3  1 1 
       18 31244 1 1  45 TRP H    H -15.712 52.226 -15.587 1.00 . A A . 796 TRP H    1 1 
       18 31245 1 1  45 TRP HA   H -18.240 51.524 -14.814 1.00 . A A . 796 TRP HA   1 1 
       18 31246 1 1  45 TRP HB2  H -15.827 51.315 -13.006 1.00 . A A . 796 TRP HB2  1 1 
       18 31247 1 1  45 TRP HB3  H -17.253 50.280 -13.008 1.00 . A A . 796 TRP HB3  1 1 
       18 31248 1 1  45 TRP HD1  H -13.902 49.807 -13.780 1.00 . A A . 796 TRP HD1  1 1 
       18 31249 1 1  45 TRP HE1  H -13.494 48.225 -15.769 1.00 . A A . 796 TRP HE1  1 1 
       18 31250 1 1  45 TRP HE3  H -18.560 49.929 -15.882 1.00 . A A . 796 TRP HE3  1 1 
       18 31251 1 1  45 TRP HH2  H -17.205 47.255 -18.922 1.00 . A A . 796 TRP HH2  1 1 
       18 31252 1 1  45 TRP HZ2  H -14.954 47.169 -17.942 1.00 . A A . 796 TRP HZ2  1 1 
       18 31253 1 1  45 TRP HZ3  H -18.972 48.605 -17.914 1.00 . A A . 796 TRP HZ3  1 1 
       18 31254 1 1  45 TRP N    N -16.572 52.622 -15.336 1.00 . A A . 796 TRP N    1 1 
       18 31255 1 1  45 TRP NE1  N -14.354 48.661 -15.587 1.00 . A A . 796 TRP NE1  1 1 
       18 31256 1 1  45 TRP O    O -19.067 52.989 -12.943 1.00 . A A . 796 TRP O    1 1 
       18 31257 1 1  46 TRP C    C -18.341 55.815 -12.377 1.00 . A A . 797 TRP C    1 1 
       18 31258 1 1  46 TRP CA   C -17.328 54.826 -11.812 1.00 . A A . 797 TRP CA   1 1 
       18 31259 1 1  46 TRP CB   C -16.074 55.569 -11.349 1.00 . A A . 797 TRP CB   1 1 
       18 31260 1 1  46 TRP CD1  C -15.954 57.914 -10.323 1.00 . A A . 797 TRP CD1  1 1 
       18 31261 1 1  46 TRP CD2  C -17.083 56.426  -9.088 1.00 . A A . 797 TRP CD2  1 1 
       18 31262 1 1  46 TRP CE2  C -17.091 57.664  -8.417 1.00 . A A . 797 TRP CE2  1 1 
       18 31263 1 1  46 TRP CE3  C -17.734 55.337  -8.501 1.00 . A A . 797 TRP CE3  1 1 
       18 31264 1 1  46 TRP CG   C -16.351 56.608 -10.305 1.00 . A A . 797 TRP CG   1 1 
       18 31265 1 1  46 TRP CH2  C -18.354 56.759  -6.638 1.00 . A A . 797 TRP CH2  1 1 
       18 31266 1 1  46 TRP CZ2  C -17.724 57.842  -7.190 1.00 . A A . 797 TRP CZ2  1 1 
       18 31267 1 1  46 TRP CZ3  C -18.362 55.515  -7.282 1.00 . A A . 797 TRP CZ3  1 1 
       18 31268 1 1  46 TRP H    H -16.053 53.754 -13.119 1.00 . A A . 797 TRP H    1 1 
       18 31269 1 1  46 TRP HA   H -17.769 54.320 -10.965 1.00 . A A . 797 TRP HA   1 1 
       18 31270 1 1  46 TRP HB2  H -15.374 54.859 -10.935 1.00 . A A . 797 TRP HB2  1 1 
       18 31271 1 1  46 TRP HB3  H -15.622 56.061 -12.198 1.00 . A A . 797 TRP HB3  1 1 
       18 31272 1 1  46 TRP HD1  H -15.377 58.364 -11.116 1.00 . A A . 797 TRP HD1  1 1 
       18 31273 1 1  46 TRP HE1  H -16.239 59.499  -8.973 1.00 . A A . 797 TRP HE1  1 1 
       18 31274 1 1  46 TRP HE3  H -17.751 54.371  -8.982 1.00 . A A . 797 TRP HE3  1 1 
       18 31275 1 1  46 TRP HH2  H -18.857 56.852  -5.687 1.00 . A A . 797 TRP HH2  1 1 
       18 31276 1 1  46 TRP HZ2  H -17.728 58.794  -6.681 1.00 . A A . 797 TRP HZ2  1 1 
       18 31277 1 1  46 TRP HZ3  H -18.870 54.685  -6.813 1.00 . A A . 797 TRP HZ3  1 1 
       18 31278 1 1  46 TRP N    N -16.979 53.814 -12.804 1.00 . A A . 797 TRP N    1 1 
       18 31279 1 1  46 TRP NE1  N -16.396 58.555  -9.190 1.00 . A A . 797 TRP NE1  1 1 
       18 31280 1 1  46 TRP O    O -19.265 56.235 -11.682 1.00 . A A . 797 TRP O    1 1 
       18 31281 1 1  47 ASN C    C -20.454 56.523 -14.460 1.00 . A A . 798 ASN C    1 1 
       18 31282 1 1  47 ASN CA   C -19.061 57.124 -14.299 1.00 . A A . 798 ASN CA   1 1 
       18 31283 1 1  47 ASN CB   C -18.504 57.523 -15.667 1.00 . A A . 798 ASN CB   1 1 
       18 31284 1 1  47 ASN CG   C -19.181 58.758 -16.229 1.00 . A A . 798 ASN CG   1 1 
       18 31285 1 1  47 ASN H    H -17.406 55.814 -14.144 1.00 . A A . 798 ASN H    1 1 
       18 31286 1 1  47 ASN HA   H -19.131 58.004 -13.678 1.00 . A A . 798 ASN HA   1 1 
       18 31287 1 1  47 ASN HB2  H -17.447 57.727 -15.573 1.00 . A A . 798 ASN HB2  1 1 
       18 31288 1 1  47 ASN HB3  H -18.649 56.708 -16.360 1.00 . A A . 798 ASN HB3  1 1 
       18 31289 1 1  47 ASN HD21 H -18.822 59.752 -14.544 1.00 . A A . 798 ASN HD21 1 1 
       18 31290 1 1  47 ASN HD22 H -19.657 60.634 -15.774 1.00 . A A . 798 ASN HD22 1 1 
       18 31291 1 1  47 ASN N    N -18.161 56.183 -13.641 1.00 . A A . 798 ASN N    1 1 
       18 31292 1 1  47 ASN ND2  N -19.224 59.822 -15.436 1.00 . A A . 798 ASN ND2  1 1 
       18 31293 1 1  47 ASN O    O -21.444 57.092 -13.999 1.00 . A A . 798 ASN O    1 1 
       18 31294 1 1  47 ASN OD1  O -19.660 58.755 -17.363 1.00 . A A . 798 ASN OD1  1 1 
       18 31295 1 1  48 LEU C    C -22.557 54.523 -14.027 1.00 . A A . 799 LEU C    1 1 
       18 31296 1 1  48 LEU CA   C -21.794 54.690 -15.337 1.00 . A A . 799 LEU CA   1 1 
       18 31297 1 1  48 LEU CB   C -21.558 53.323 -15.982 1.00 . A A . 799 LEU CB   1 1 
       18 31298 1 1  48 LEU CD1  C -20.683 51.929 -17.872 1.00 . A A . 799 LEU CD1  1 1 
       18 31299 1 1  48 LEU CD2  C -21.240 54.337 -18.252 1.00 . A A . 799 LEU CD2  1 1 
       18 31300 1 1  48 LEU CG   C -20.710 53.318 -17.254 1.00 . A A . 799 LEU CG   1 1 
       18 31301 1 1  48 LEU H    H -19.699 54.965 -15.459 1.00 . A A . 799 LEU H    1 1 
       18 31302 1 1  48 LEU HA   H -22.382 55.299 -16.008 1.00 . A A . 799 LEU HA   1 1 
       18 31303 1 1  48 LEU HB2  H -21.067 52.695 -15.255 1.00 . A A . 799 LEU HB2  1 1 
       18 31304 1 1  48 LEU HB3  H -22.523 52.902 -16.225 1.00 . A A . 799 LEU HB3  1 1 
       18 31305 1 1  48 LEU HD11 H -20.178 51.969 -18.826 1.00 . A A . 799 LEU HD11 1 1 
       18 31306 1 1  48 LEU HD12 H -21.694 51.578 -18.014 1.00 . A A . 799 LEU HD12 1 1 
       18 31307 1 1  48 LEU HD13 H -20.156 51.253 -17.214 1.00 . A A . 799 LEU HD13 1 1 
       18 31308 1 1  48 LEU HD21 H -22.241 54.062 -18.550 1.00 . A A . 799 LEU HD21 1 1 
       18 31309 1 1  48 LEU HD22 H -20.599 54.356 -19.122 1.00 . A A . 799 LEU HD22 1 1 
       18 31310 1 1  48 LEU HD23 H -21.257 55.315 -17.794 1.00 . A A . 799 LEU HD23 1 1 
       18 31311 1 1  48 LEU HG   H -19.694 53.592 -17.003 1.00 . A A . 799 LEU HG   1 1 
       18 31312 1 1  48 LEU N    N -20.522 55.370 -15.115 1.00 . A A . 799 LEU N    1 1 
       18 31313 1 1  48 LEU O    O -23.741 54.852 -13.940 1.00 . A A . 799 LEU O    1 1 
       18 31314 1 1  49 LEU C    C -23.056 55.105 -11.155 1.00 . A A . 800 LEU C    1 1 
       18 31315 1 1  49 LEU CA   C -22.485 53.802 -11.703 1.00 . A A . 800 LEU CA   1 1 
       18 31316 1 1  49 LEU CB   C -21.460 53.228 -10.724 1.00 . A A . 800 LEU CB   1 1 
       18 31317 1 1  49 LEU CD1  C -20.897 51.077  -9.567 1.00 . A A . 800 LEU CD1  1 1 
       18 31318 1 1  49 LEU CD2  C -22.406 52.733  -8.456 1.00 . A A . 800 LEU CD2  1 1 
       18 31319 1 1  49 LEU CG   C -21.968 52.134  -9.784 1.00 . A A . 800 LEU CG   1 1 
       18 31320 1 1  49 LEU H    H -20.932 53.768 -13.141 1.00 . A A . 800 LEU H    1 1 
       18 31321 1 1  49 LEU HA   H -23.291 53.093 -11.825 1.00 . A A . 800 LEU HA   1 1 
       18 31322 1 1  49 LEU HB2  H -20.646 52.816 -11.300 1.00 . A A . 800 LEU HB2  1 1 
       18 31323 1 1  49 LEU HB3  H -21.092 54.043 -10.116 1.00 . A A . 800 LEU HB3  1 1 
       18 31324 1 1  49 LEU HD11 H -21.328 50.227  -9.059 1.00 . A A . 800 LEU HD11 1 1 
       18 31325 1 1  49 LEU HD12 H -20.100 51.490  -8.966 1.00 . A A . 800 LEU HD12 1 1 
       18 31326 1 1  49 LEU HD13 H -20.502 50.763 -10.522 1.00 . A A . 800 LEU HD13 1 1 
       18 31327 1 1  49 LEU HD21 H -21.900 53.674  -8.301 1.00 . A A . 800 LEU HD21 1 1 
       18 31328 1 1  49 LEU HD22 H -22.155 52.053  -7.654 1.00 . A A . 800 LEU HD22 1 1 
       18 31329 1 1  49 LEU HD23 H -23.474 52.896  -8.469 1.00 . A A . 800 LEU HD23 1 1 
       18 31330 1 1  49 LEU HG   H -22.826 51.652 -10.234 1.00 . A A . 800 LEU HG   1 1 
       18 31331 1 1  49 LEU N    N -21.872 54.011 -13.011 1.00 . A A . 800 LEU N    1 1 
       18 31332 1 1  49 LEU O    O -24.246 55.196 -10.857 1.00 . A A . 800 LEU O    1 1 
       18 31333 1 1  50 GLN C    C -23.765 57.979 -11.344 1.00 . A A . 801 GLN C    1 1 
       18 31334 1 1  50 GLN CA   C -22.618 57.412 -10.514 1.00 . A A . 801 GLN CA   1 1 
       18 31335 1 1  50 GLN CB   C -21.441 58.389 -10.515 1.00 . A A . 801 GLN CB   1 1 
       18 31336 1 1  50 GLN CD   C -20.920 58.100  -8.059 1.00 . A A . 801 GLN CD   1 1 
       18 31337 1 1  50 GLN CG   C -20.380 58.064  -9.475 1.00 . A A . 801 GLN CG   1 1 
       18 31338 1 1  50 GLN H    H -21.262 55.979 -11.279 1.00 . A A . 801 GLN H    1 1 
       18 31339 1 1  50 GLN HA   H -22.959 57.274  -9.499 1.00 . A A . 801 GLN HA   1 1 
       18 31340 1 1  50 GLN HB2  H -20.976 58.373 -11.489 1.00 . A A . 801 GLN HB2  1 1 
       18 31341 1 1  50 GLN HB3  H -21.814 59.383 -10.318 1.00 . A A . 801 GLN HB3  1 1 
       18 31342 1 1  50 GLN HE21 H -20.027 59.846  -7.736 1.00 . A A . 801 GLN HE21 1 1 
       18 31343 1 1  50 GLN HE22 H -20.927 59.207  -6.408 1.00 . A A . 801 GLN HE22 1 1 
       18 31344 1 1  50 GLN HG2  H -19.993 57.075  -9.671 1.00 . A A . 801 GLN HG2  1 1 
       18 31345 1 1  50 GLN HG3  H -19.581 58.785  -9.559 1.00 . A A . 801 GLN HG3  1 1 
       18 31346 1 1  50 GLN N    N -22.198 56.113 -11.025 1.00 . A A . 801 GLN N    1 1 
       18 31347 1 1  50 GLN NE2  N -20.591 59.157  -7.326 1.00 . A A . 801 GLN NE2  1 1 
       18 31348 1 1  50 GLN O    O -24.642 58.667 -10.821 1.00 . A A . 801 GLN O    1 1 
       18 31349 1 1  50 GLN OE1  O -21.626 57.187  -7.628 1.00 . A A . 801 GLN OE1  1 1 
       18 31350 1 1  51 TYR C    C -26.155 57.609 -13.153 1.00 . A A . 802 TYR C    1 1 
       18 31351 1 1  51 TYR CA   C -24.790 58.169 -13.542 1.00 . A A . 802 TYR CA   1 1 
       18 31352 1 1  51 TYR CB   C -24.461 57.782 -14.985 1.00 . A A . 802 TYR CB   1 1 
       18 31353 1 1  51 TYR CD1  C -24.851 60.084 -15.948 1.00 . A A . 802 TYR CD1  1 1 
       18 31354 1 1  51 TYR CD2  C -22.856 58.932 -16.560 1.00 . A A . 802 TYR CD2  1 1 
       18 31355 1 1  51 TYR CE1  C -24.478 61.156 -16.735 1.00 . A A . 802 TYR CE1  1 1 
       18 31356 1 1  51 TYR CE2  C -22.474 60.000 -17.348 1.00 . A A . 802 TYR CE2  1 1 
       18 31357 1 1  51 TYR CG   C -24.048 58.954 -15.847 1.00 . A A . 802 TYR CG   1 1 
       18 31358 1 1  51 TYR CZ   C -23.289 61.110 -17.433 1.00 . A A . 802 TYR CZ   1 1 
       18 31359 1 1  51 TYR H    H -23.027 57.133 -12.998 1.00 . A A . 802 TYR H    1 1 
       18 31360 1 1  51 TYR HA   H -24.821 59.246 -13.467 1.00 . A A . 802 TYR HA   1 1 
       18 31361 1 1  51 TYR HB2  H -23.649 57.071 -14.984 1.00 . A A . 802 TYR HB2  1 1 
       18 31362 1 1  51 TYR HB3  H -25.331 57.328 -15.436 1.00 . A A . 802 TYR HB3  1 1 
       18 31363 1 1  51 TYR HD1  H -25.781 60.117 -15.400 1.00 . A A . 802 TYR HD1  1 1 
       18 31364 1 1  51 TYR HD2  H -22.220 58.061 -16.491 1.00 . A A . 802 TYR HD2  1 1 
       18 31365 1 1  51 TYR HE1  H -25.116 62.026 -16.801 1.00 . A A . 802 TYR HE1  1 1 
       18 31366 1 1  51 TYR HE2  H -21.544 59.964 -17.895 1.00 . A A . 802 TYR HE2  1 1 
       18 31367 1 1  51 TYR HH   H -23.643 62.799 -18.281 1.00 . A A . 802 TYR HH   1 1 
       18 31368 1 1  51 TYR N    N -23.752 57.686 -12.639 1.00 . A A . 802 TYR N    1 1 
       18 31369 1 1  51 TYR O    O -27.080 58.359 -12.841 1.00 . A A . 802 TYR O    1 1 
       18 31370 1 1  51 TYR OH   O -22.914 62.177 -18.216 1.00 . A A . 802 TYR OH   1 1 
       18 31371 1 1  52 TRP C    C -27.950 55.984 -11.403 1.00 . A A . 803 TRP C    1 1 
       18 31372 1 1  52 TRP CA   C -27.523 55.624 -12.822 1.00 . A A . 803 TRP CA   1 1 
       18 31373 1 1  52 TRP CB   C -27.375 54.107 -12.954 1.00 . A A . 803 TRP CB   1 1 
       18 31374 1 1  52 TRP CD1  C -25.732 52.809 -14.430 1.00 . A A . 803 TRP CD1  1 1 
       18 31375 1 1  52 TRP CD2  C -27.160 54.108 -15.565 1.00 . A A . 803 TRP CD2  1 1 
       18 31376 1 1  52 TRP CE2  C -26.318 53.454 -16.486 1.00 . A A . 803 TRP CE2  1 1 
       18 31377 1 1  52 TRP CE3  C -28.141 54.977 -16.049 1.00 . A A . 803 TRP CE3  1 1 
       18 31378 1 1  52 TRP CG   C -26.768 53.680 -14.256 1.00 . A A . 803 TRP CG   1 1 
       18 31379 1 1  52 TRP CH2  C -27.398 54.502 -18.307 1.00 . A A . 803 TRP CH2  1 1 
       18 31380 1 1  52 TRP CZ2  C -26.428 53.645 -17.860 1.00 . A A . 803 TRP CZ2  1 1 
       18 31381 1 1  52 TRP CZ3  C -28.249 55.166 -17.414 1.00 . A A . 803 TRP CZ3  1 1 
       18 31382 1 1  52 TRP H    H -25.498 55.741 -13.431 1.00 . A A . 803 TRP H    1 1 
       18 31383 1 1  52 TRP HA   H -28.282 55.964 -13.511 1.00 . A A . 803 TRP HA   1 1 
       18 31384 1 1  52 TRP HB2  H -26.745 53.742 -12.157 1.00 . A A . 803 TRP HB2  1 1 
       18 31385 1 1  52 TRP HB3  H -28.351 53.650 -12.874 1.00 . A A . 803 TRP HB3  1 1 
       18 31386 1 1  52 TRP HD1  H -25.213 52.312 -13.624 1.00 . A A . 803 TRP HD1  1 1 
       18 31387 1 1  52 TRP HE1  H -24.755 52.097 -16.148 1.00 . A A . 803 TRP HE1  1 1 
       18 31388 1 1  52 TRP HE3  H -28.807 55.498 -15.376 1.00 . A A . 803 TRP HE3  1 1 
       18 31389 1 1  52 TRP HH2  H -27.518 54.680 -19.364 1.00 . A A . 803 TRP HH2  1 1 
       18 31390 1 1  52 TRP HZ2  H -25.780 53.141 -18.562 1.00 . A A . 803 TRP HZ2  1 1 
       18 31391 1 1  52 TRP HZ3  H -29.001 55.834 -17.806 1.00 . A A . 803 TRP HZ3  1 1 
       18 31392 1 1  52 TRP N    N -26.272 56.286 -13.173 1.00 . A A . 803 TRP N    1 1 
       18 31393 1 1  52 TRP NE1  N -25.455 52.668 -15.769 1.00 . A A . 803 TRP NE1  1 1 
       18 31394 1 1  52 TRP O    O -29.109 56.320 -11.160 1.00 . A A . 803 TRP O    1 1 
       18 31395 1 1  53 SER C    C -27.949 57.597  -8.949 1.00 . A A . 804 SER C    1 1 
       18 31396 1 1  53 SER CA   C -27.287 56.228  -9.074 1.00 . A A . 804 SER CA   1 1 
       18 31397 1 1  53 SER CB   C -25.996 56.197  -8.253 1.00 . A A . 804 SER CB   1 1 
       18 31398 1 1  53 SER H    H -26.101 55.639 -10.726 1.00 . A A . 804 SER H    1 1 
       18 31399 1 1  53 SER HA   H -27.963 55.478  -8.694 1.00 . A A . 804 SER HA   1 1 
       18 31400 1 1  53 SER HB2  H -25.417 55.329  -8.530 1.00 . A A . 804 SER HB2  1 1 
       18 31401 1 1  53 SER HB3  H -25.424 57.091  -8.454 1.00 . A A . 804 SER HB3  1 1 
       18 31402 1 1  53 SER HG   H -26.092 55.252  -6.540 1.00 . A A . 804 SER HG   1 1 
       18 31403 1 1  53 SER N    N -27.006 55.913 -10.470 1.00 . A A . 804 SER N    1 1 
       18 31404 1 1  53 SER O    O -29.076 57.710  -8.467 1.00 . A A . 804 SER O    1 1 
       18 31405 1 1  53 SER OG   O -26.276 56.136  -6.865 1.00 . A A . 804 SER OG   1 1 
       18 31406 1 1  54 GLN C    C -29.072 60.113 -10.092 1.00 . A A . 805 GLN C    1 1 
       18 31407 1 1  54 GLN CA   C -27.760 59.994  -9.324 1.00 . A A . 805 GLN CA   1 1 
       18 31408 1 1  54 GLN CB   C -26.734 60.980  -9.886 1.00 . A A . 805 GLN CB   1 1 
       18 31409 1 1  54 GLN CD   C -26.217 62.475  -7.916 1.00 . A A . 805 GLN CD   1 1 
       18 31410 1 1  54 GLN CG   C -25.693 61.420  -8.870 1.00 . A A . 805 GLN CG   1 1 
       18 31411 1 1  54 GLN H    H -26.349 58.478  -9.761 1.00 . A A . 805 GLN H    1 1 
       18 31412 1 1  54 GLN HA   H -27.942 60.231  -8.286 1.00 . A A . 805 GLN HA   1 1 
       18 31413 1 1  54 GLN HB2  H -26.223 60.515 -10.716 1.00 . A A . 805 GLN HB2  1 1 
       18 31414 1 1  54 GLN HB3  H -27.254 61.858 -10.240 1.00 . A A . 805 GLN HB3  1 1 
       18 31415 1 1  54 GLN HE21 H -24.458 63.401  -7.933 1.00 . A A . 805 GLN HE21 1 1 
       18 31416 1 1  54 GLN HE22 H -25.678 64.124  -6.947 1.00 . A A . 805 GLN HE22 1 1 
       18 31417 1 1  54 GLN HG2  H -25.383 60.560  -8.295 1.00 . A A . 805 GLN HG2  1 1 
       18 31418 1 1  54 GLN HG3  H -24.842 61.824  -9.398 1.00 . A A . 805 GLN HG3  1 1 
       18 31419 1 1  54 GLN N    N -27.241 58.633  -9.387 1.00 . A A . 805 GLN N    1 1 
       18 31420 1 1  54 GLN NE2  N -25.365 63.430  -7.562 1.00 . A A . 805 GLN NE2  1 1 
       18 31421 1 1  54 GLN O    O -29.957 60.877  -9.712 1.00 . A A . 805 GLN O    1 1 
       18 31422 1 1  54 GLN OE1  O -27.376 62.432  -7.501 1.00 . A A . 805 GLN OE1  1 1 
       18 31423 1 1  55 GLU C    C -31.615 58.963 -11.184 1.00 . A A . 806 GLU C    1 1 
       18 31424 1 1  55 GLU CA   C -30.392 59.374 -11.999 1.00 . A A . 806 GLU CA   1 1 
       18 31425 1 1  55 GLU CB   C -30.231 58.443 -13.202 1.00 . A A . 806 GLU CB   1 1 
       18 31426 1 1  55 GLU CD   C -31.575 59.394 -15.118 1.00 . A A . 806 GLU CD   1 1 
       18 31427 1 1  55 GLU CG   C -30.193 59.172 -14.535 1.00 . A A . 806 GLU CG   1 1 
       18 31428 1 1  55 GLU H    H -28.447 58.762 -11.428 1.00 . A A . 806 GLU H    1 1 
       18 31429 1 1  55 GLU HA   H -30.533 60.384 -12.353 1.00 . A A . 806 GLU HA   1 1 
       18 31430 1 1  55 GLU HB2  H -29.311 57.887 -13.092 1.00 . A A . 806 GLU HB2  1 1 
       18 31431 1 1  55 GLU HB3  H -31.059 57.750 -13.219 1.00 . A A . 806 GLU HB3  1 1 
       18 31432 1 1  55 GLU HG2  H -29.721 60.133 -14.392 1.00 . A A . 806 GLU HG2  1 1 
       18 31433 1 1  55 GLU HG3  H -29.613 58.588 -15.234 1.00 . A A . 806 GLU HG3  1 1 
       18 31434 1 1  55 GLU N    N -29.188 59.352 -11.176 1.00 . A A . 806 GLU N    1 1 
       18 31435 1 1  55 GLU O    O -32.638 59.649 -11.189 1.00 . A A . 806 GLU O    1 1 
       18 31436 1 1  55 GLU OE1  O -32.344 58.415 -15.212 1.00 . A A . 806 GLU OE1  1 1 
       18 31437 1 1  55 GLU OE2  O -31.887 60.548 -15.480 1.00 . A A . 806 GLU OE2  1 1 
       18 31438 1 1  56 LEU C    C -32.851 58.250  -8.471 1.00 . A A . 807 LEU C    1 1 
       18 31439 1 1  56 LEU CA   C -32.598 57.335  -9.664 1.00 . A A . 807 LEU CA   1 1 
       18 31440 1 1  56 LEU CB   C -32.288 55.918  -9.178 1.00 . A A . 807 LEU CB   1 1 
       18 31441 1 1  56 LEU CD1  C -34.226 54.798 -10.306 1.00 . A A . 807 LEU CD1  1 1 
       18 31442 1 1  56 LEU CD2  C -32.000 54.880 -11.442 1.00 . A A . 807 LEU CD2  1 1 
       18 31443 1 1  56 LEU CG   C -32.719 54.781 -10.105 1.00 . A A . 807 LEU CG   1 1 
       18 31444 1 1  56 LEU H    H -30.663 57.336 -10.520 1.00 . A A . 807 LEU H    1 1 
       18 31445 1 1  56 LEU HA   H -33.487 57.309 -10.278 1.00 . A A . 807 LEU HA   1 1 
       18 31446 1 1  56 LEU HB2  H -31.220 55.843  -9.038 1.00 . A A . 807 LEU HB2  1 1 
       18 31447 1 1  56 LEU HB3  H -32.785 55.779  -8.228 1.00 . A A . 807 LEU HB3  1 1 
       18 31448 1 1  56 LEU HD11 H -34.633 53.828 -10.064 1.00 . A A . 807 LEU HD11 1 1 
       18 31449 1 1  56 LEU HD12 H -34.450 55.036 -11.335 1.00 . A A . 807 LEU HD12 1 1 
       18 31450 1 1  56 LEU HD13 H -34.667 55.545  -9.661 1.00 . A A . 807 LEU HD13 1 1 
       18 31451 1 1  56 LEU HD21 H -32.216 55.836 -11.896 1.00 . A A . 807 LEU HD21 1 1 
       18 31452 1 1  56 LEU HD22 H -32.339 54.088 -12.093 1.00 . A A . 807 LEU HD22 1 1 
       18 31453 1 1  56 LEU HD23 H -30.935 54.788 -11.286 1.00 . A A . 807 LEU HD23 1 1 
       18 31454 1 1  56 LEU HG   H -32.454 53.835  -9.651 1.00 . A A . 807 LEU HG   1 1 
       18 31455 1 1  56 LEU N    N -31.502 57.839 -10.485 1.00 . A A . 807 LEU N    1 1 
       18 31456 1 1  56 LEU O    O -33.993 58.442  -8.052 1.00 . A A . 807 LEU O    1 1 
       18 31457 1 1  57 LYS C    C -32.604 61.003  -7.170 1.00 . A A . 808 LYS C    1 1 
       18 31458 1 1  57 LYS CA   C -31.883 59.715  -6.785 1.00 . A A . 808 LYS CA   1 1 
       18 31459 1 1  57 LYS CB   C -30.491 60.041  -6.238 1.00 . A A . 808 LYS CB   1 1 
       18 31460 1 1  57 LYS CD   C -30.720 59.258  -3.862 1.00 . A A . 808 LYS CD   1 1 
       18 31461 1 1  57 LYS CE   C -29.410 58.568  -3.511 1.00 . A A . 808 LYS CE   1 1 
       18 31462 1 1  57 LYS CG   C -30.494 60.451  -4.775 1.00 . A A . 808 LYS CG   1 1 
       18 31463 1 1  57 LYS H    H -30.894 58.625  -8.307 1.00 . A A . 808 LYS H    1 1 
       18 31464 1 1  57 LYS HA   H -32.453 59.213  -6.019 1.00 . A A . 808 LYS HA   1 1 
       18 31465 1 1  57 LYS HB2  H -29.863 59.169  -6.345 1.00 . A A . 808 LYS HB2  1 1 
       18 31466 1 1  57 LYS HB3  H -30.071 60.851  -6.816 1.00 . A A . 808 LYS HB3  1 1 
       18 31467 1 1  57 LYS HD2  H -31.191 59.596  -2.951 1.00 . A A . 808 LYS HD2  1 1 
       18 31468 1 1  57 LYS HD3  H -31.366 58.550  -4.362 1.00 . A A . 808 LYS HD3  1 1 
       18 31469 1 1  57 LYS HE2  H -28.642 59.318  -3.403 1.00 . A A . 808 LYS HE2  1 1 
       18 31470 1 1  57 LYS HE3  H -29.535 58.043  -2.575 1.00 . A A . 808 LYS HE3  1 1 
       18 31471 1 1  57 LYS HG2  H -29.541 60.899  -4.534 1.00 . A A . 808 LYS HG2  1 1 
       18 31472 1 1  57 LYS HG3  H -31.284 61.171  -4.614 1.00 . A A . 808 LYS HG3  1 1 
       18 31473 1 1  57 LYS HZ1  H -28.288 58.031  -5.189 1.00 . A A . 808 LYS HZ1  1 1 
       18 31474 1 1  57 LYS HZ2  H -29.818 57.312  -5.129 1.00 . A A . 808 LYS HZ2  1 1 
       18 31475 1 1  57 LYS HZ3  H -28.581 56.751  -4.121 1.00 . A A . 808 LYS HZ3  1 1 
       18 31476 1 1  57 LYS N    N -31.779 58.816  -7.928 1.00 . A A . 808 LYS N    1 1 
       18 31477 1 1  57 LYS NZ   N -28.996 57.597  -4.561 1.00 . A A . 808 LYS NZ   1 1 
       18 31478 1 1  57 LYS O    O -33.646 61.334  -6.606 1.00 . A A . 808 LYS O    1 1 
       18 31479 1 1  58 ASN C    C -34.065 62.760  -9.070 1.00 . A A . 809 ASN C    1 1 
       18 31480 1 1  58 ASN CA   C -32.632 62.977  -8.594 1.00 . A A . 809 ASN CA   1 1 
       18 31481 1 1  58 ASN CB   C -31.793 63.575  -9.725 1.00 . A A . 809 ASN CB   1 1 
       18 31482 1 1  58 ASN CG   C -32.553 64.620 -10.518 1.00 . A A . 809 ASN CG   1 1 
       18 31483 1 1  58 ASN H    H -31.210 61.410  -8.545 1.00 . A A . 809 ASN H    1 1 
       18 31484 1 1  58 ASN HA   H -32.641 63.665  -7.762 1.00 . A A . 809 ASN HA   1 1 
       18 31485 1 1  58 ASN HB2  H -30.913 64.040  -9.304 1.00 . A A . 809 ASN HB2  1 1 
       18 31486 1 1  58 ASN HB3  H -31.491 62.787 -10.398 1.00 . A A . 809 ASN HB3  1 1 
       18 31487 1 1  58 ASN HD21 H -31.623 64.065 -12.186 1.00 . A A . 809 ASN HD21 1 1 
       18 31488 1 1  58 ASN HD22 H -32.763 65.353 -12.354 1.00 . A A . 809 ASN HD22 1 1 
       18 31489 1 1  58 ASN N    N -32.042 61.725  -8.133 1.00 . A A . 809 ASN N    1 1 
       18 31490 1 1  58 ASN ND2  N -32.286 64.686 -11.818 1.00 . A A . 809 ASN ND2  1 1 
       18 31491 1 1  58 ASN O    O -34.962 63.539  -8.747 1.00 . A A . 809 ASN O    1 1 
       18 31492 1 1  58 ASN OD1  O -33.371 65.359  -9.970 1.00 . A A . 809 ASN OD1  1 1 
       18 31493 1 1  59 SER C    C -36.570 61.071  -9.226 1.00 . A A . 810 SER C    1 1 
       18 31494 1 1  59 SER CA   C -35.597 61.376 -10.361 1.00 . A A . 810 SER CA   1 1 
       18 31495 1 1  59 SER CB   C -35.517 60.184 -11.315 1.00 . A A . 810 SER CB   1 1 
       18 31496 1 1  59 SER H    H -33.518 61.112 -10.060 1.00 . A A . 810 SER H    1 1 
       18 31497 1 1  59 SER HA   H -35.955 62.238 -10.904 1.00 . A A . 810 SER HA   1 1 
       18 31498 1 1  59 SER HB2  H -34.821 60.406 -12.109 1.00 . A A . 810 SER HB2  1 1 
       18 31499 1 1  59 SER HB3  H -35.178 59.313 -10.772 1.00 . A A . 810 SER HB3  1 1 
       18 31500 1 1  59 SER HG   H -36.690 59.215 -12.550 1.00 . A A . 810 SER HG   1 1 
       18 31501 1 1  59 SER N    N -34.273 61.695  -9.838 1.00 . A A . 810 SER N    1 1 
       18 31502 1 1  59 SER O    O -37.658 61.642  -9.156 1.00 . A A . 810 SER O    1 1 
       18 31503 1 1  59 SER OG   O -36.784 59.901 -11.885 1.00 . A A . 810 SER OG   1 1 
       18 31504 1 1  60 ALA C    C -37.486 61.012  -6.442 1.00 . A A . 811 ALA C    1 1 
       18 31505 1 1  60 ALA CA   C -37.004 59.784  -7.207 1.00 . A A . 811 ALA CA   1 1 
       18 31506 1 1  60 ALA CB   C -36.242 58.848  -6.281 1.00 . A A . 811 ALA CB   1 1 
       18 31507 1 1  60 ALA H    H -35.292 59.745  -8.449 1.00 . A A . 811 ALA H    1 1 
       18 31508 1 1  60 ALA HA   H -37.863 59.251  -7.590 1.00 . A A . 811 ALA HA   1 1 
       18 31509 1 1  60 ALA HB1  H -36.883 58.550  -5.464 1.00 . A A . 811 ALA HB1  1 1 
       18 31510 1 1  60 ALA HB2  H -35.929 57.974  -6.831 1.00 . A A . 811 ALA HB2  1 1 
       18 31511 1 1  60 ALA HB3  H -35.374 59.358  -5.890 1.00 . A A . 811 ALA HB3  1 1 
       18 31512 1 1  60 ALA N    N -36.170 60.165  -8.340 1.00 . A A . 811 ALA N    1 1 
       18 31513 1 1  60 ALA O    O -38.682 61.178  -6.203 1.00 . A A . 811 ALA O    1 1 
       18 31514 1 1  61 VAL C    C -37.754 64.013  -6.153 1.00 . A A . 812 VAL C    1 1 
       18 31515 1 1  61 VAL CA   C -36.875 63.085  -5.322 1.00 . A A . 812 VAL CA   1 1 
       18 31516 1 1  61 VAL CB   C -35.604 63.845  -4.897 1.00 . A A . 812 VAL CB   1 1 
       18 31517 1 1  61 VAL CG1  C -35.969 65.120  -4.151 1.00 . A A . 812 VAL CG1  1 1 
       18 31518 1 1  61 VAL CG2  C -34.712 62.955  -4.045 1.00 . A A . 812 VAL CG2  1 1 
       18 31519 1 1  61 VAL H    H -35.610 61.685  -6.280 1.00 . A A . 812 VAL H    1 1 
       18 31520 1 1  61 VAL HA   H -37.413 62.798  -4.430 1.00 . A A . 812 VAL HA   1 1 
       18 31521 1 1  61 VAL HB   H -35.059 64.119  -5.787 1.00 . A A . 812 VAL HB   1 1 
       18 31522 1 1  61 VAL HG11 H -35.103 65.484  -3.618 1.00 . A A . 812 VAL HG11 1 1 
       18 31523 1 1  61 VAL HG12 H -36.301 65.867  -4.856 1.00 . A A . 812 VAL HG12 1 1 
       18 31524 1 1  61 VAL HG13 H -36.761 64.910  -3.447 1.00 . A A . 812 VAL HG13 1 1 
       18 31525 1 1  61 VAL HG21 H -33.729 62.903  -4.488 1.00 . A A . 812 VAL HG21 1 1 
       18 31526 1 1  61 VAL HG22 H -34.636 63.368  -3.049 1.00 . A A . 812 VAL HG22 1 1 
       18 31527 1 1  61 VAL HG23 H -35.137 61.964  -3.991 1.00 . A A . 812 VAL HG23 1 1 
       18 31528 1 1  61 VAL N    N -36.546 61.872  -6.060 1.00 . A A . 812 VAL N    1 1 
       18 31529 1 1  61 VAL O    O -38.656 64.664  -5.628 1.00 . A A . 812 VAL O    1 1 
       18 31530 1 1  62 ASN C    C -39.691 64.420  -8.479 1.00 . A A . 813 ASN C    1 1 
       18 31531 1 1  62 ASN CA   C -38.252 64.914  -8.358 1.00 . A A . 813 ASN CA   1 1 
       18 31532 1 1  62 ASN CB   C -37.595 64.948  -9.740 1.00 . A A . 813 ASN CB   1 1 
       18 31533 1 1  62 ASN CG   C -38.239 65.965 -10.662 1.00 . A A . 813 ASN CG   1 1 
       18 31534 1 1  62 ASN H    H -36.753 63.523  -7.813 1.00 . A A . 813 ASN H    1 1 
       18 31535 1 1  62 ASN HA   H -38.260 65.913  -7.949 1.00 . A A . 813 ASN HA   1 1 
       18 31536 1 1  62 ASN HB2  H -36.551 65.201  -9.629 1.00 . A A . 813 ASN HB2  1 1 
       18 31537 1 1  62 ASN HB3  H -37.678 63.972 -10.195 1.00 . A A . 813 ASN HB3  1 1 
       18 31538 1 1  62 ASN HD21 H -37.331 65.151 -12.233 1.00 . A A . 813 ASN HD21 1 1 
       18 31539 1 1  62 ASN HD22 H -38.343 66.511 -12.571 1.00 . A A . 813 ASN HD22 1 1 
       18 31540 1 1  62 ASN N    N -37.485 64.066  -7.453 1.00 . A A . 813 ASN N    1 1 
       18 31541 1 1  62 ASN ND2  N -37.941 65.865 -11.952 1.00 . A A . 813 ASN ND2  1 1 
       18 31542 1 1  62 ASN O    O -40.624 65.215  -8.597 1.00 . A A . 813 ASN O    1 1 
       18 31543 1 1  62 ASN OD1  O -38.995 66.829 -10.219 1.00 . A A . 813 ASN OD1  1 1 
       18 31544 1 1  63 LEU C    C -41.997 62.742  -7.283 1.00 . A A . 814 LEU C    1 1 
       18 31545 1 1  63 LEU CA   C -41.187 62.501  -8.553 1.00 . A A . 814 LEU CA   1 1 
       18 31546 1 1  63 LEU CB   C -41.067 61.000  -8.818 1.00 . A A . 814 LEU CB   1 1 
       18 31547 1 1  63 LEU CD1  C -42.181 60.533 -11.015 1.00 . A A . 814 LEU CD1  1 1 
       18 31548 1 1  63 LEU CD2  C -42.333 58.863  -9.159 1.00 . A A . 814 LEU CD2  1 1 
       18 31549 1 1  63 LEU CG   C -42.263 60.342  -9.508 1.00 . A A . 814 LEU CG   1 1 
       18 31550 1 1  63 LEU H    H -39.080 62.521  -8.353 1.00 . A A . 814 LEU H    1 1 
       18 31551 1 1  63 LEU HA   H -41.697 62.966  -9.384 1.00 . A A . 814 LEU HA   1 1 
       18 31552 1 1  63 LEU HB2  H -40.199 60.842  -9.440 1.00 . A A . 814 LEU HB2  1 1 
       18 31553 1 1  63 LEU HB3  H -40.921 60.507  -7.867 1.00 . A A . 814 LEU HB3  1 1 
       18 31554 1 1  63 LEU HD11 H -42.965 61.201 -11.337 1.00 . A A . 814 LEU HD11 1 1 
       18 31555 1 1  63 LEU HD12 H -42.297 59.577 -11.505 1.00 . A A . 814 LEU HD12 1 1 
       18 31556 1 1  63 LEU HD13 H -41.220 60.954 -11.273 1.00 . A A . 814 LEU HD13 1 1 
       18 31557 1 1  63 LEU HD21 H -41.962 58.279  -9.989 1.00 . A A . 814 LEU HD21 1 1 
       18 31558 1 1  63 LEU HD22 H -43.359 58.589  -8.956 1.00 . A A . 814 LEU HD22 1 1 
       18 31559 1 1  63 LEU HD23 H -41.729 58.670  -8.285 1.00 . A A . 814 LEU HD23 1 1 
       18 31560 1 1  63 LEU HG   H -43.173 60.812  -9.162 1.00 . A A . 814 LEU HG   1 1 
       18 31561 1 1  63 LEU N    N -39.862 63.103  -8.448 1.00 . A A . 814 LEU N    1 1 
       18 31562 1 1  63 LEU O    O -43.182 63.073  -7.343 1.00 . A A . 814 LEU O    1 1 
       18 31563 1 1  64 LEU C    C -42.451 64.228  -4.685 1.00 . A A . 815 LEU C    1 1 
       18 31564 1 1  64 LEU CA   C -42.009 62.777  -4.849 1.00 . A A . 815 LEU CA   1 1 
       18 31565 1 1  64 LEU CB   C -41.071 62.385  -3.706 1.00 . A A . 815 LEU CB   1 1 
       18 31566 1 1  64 LEU CD1  C -39.410 60.754  -2.777 1.00 . A A . 815 LEU CD1  1 1 
       18 31567 1 1  64 LEU CD2  C -41.767 60.031  -3.201 1.00 . A A . 815 LEU CD2  1 1 
       18 31568 1 1  64 LEU CG   C -40.627 60.922  -3.673 1.00 . A A . 815 LEU CG   1 1 
       18 31569 1 1  64 LEU H    H -40.407 62.311  -6.151 1.00 . A A . 815 LEU H    1 1 
       18 31570 1 1  64 LEU HA   H -42.882 62.142  -4.821 1.00 . A A . 815 LEU HA   1 1 
       18 31571 1 1  64 LEU HB2  H -40.185 62.997  -3.781 1.00 . A A . 815 LEU HB2  1 1 
       18 31572 1 1  64 LEU HB3  H -41.577 62.600  -2.776 1.00 . A A . 815 LEU HB3  1 1 
       18 31573 1 1  64 LEU HD11 H -39.384 59.746  -2.391 1.00 . A A . 815 LEU HD11 1 1 
       18 31574 1 1  64 LEU HD12 H -39.468 61.453  -1.956 1.00 . A A . 815 LEU HD12 1 1 
       18 31575 1 1  64 LEU HD13 H -38.514 60.945  -3.349 1.00 . A A . 815 LEU HD13 1 1 
       18 31576 1 1  64 LEU HD21 H -41.600 59.750  -2.171 1.00 . A A . 815 LEU HD21 1 1 
       18 31577 1 1  64 LEU HD22 H -41.806 59.142  -3.814 1.00 . A A . 815 LEU HD22 1 1 
       18 31578 1 1  64 LEU HD23 H -42.700 60.567  -3.281 1.00 . A A . 815 LEU HD23 1 1 
       18 31579 1 1  64 LEU HG   H -40.352 60.613  -4.672 1.00 . A A . 815 LEU HG   1 1 
       18 31580 1 1  64 LEU N    N -41.350 62.575  -6.135 1.00 . A A . 815 LEU N    1 1 
       18 31581 1 1  64 LEU O    O -43.605 64.502  -4.359 1.00 . A A . 815 LEU O    1 1 
       18 31582 1 1  65 ASN C    C -42.919 66.988  -5.771 1.00 . A A . 816 ASN C    1 1 
       18 31583 1 1  65 ASN CA   C -41.820 66.576  -4.796 1.00 . A A . 816 ASN CA   1 1 
       18 31584 1 1  65 ASN CB   C -40.559 67.403  -5.054 1.00 . A A . 816 ASN CB   1 1 
       18 31585 1 1  65 ASN CG   C -40.386 68.522  -4.045 1.00 . A A . 816 ASN CG   1 1 
       18 31586 1 1  65 ASN H    H -40.622 64.872  -5.174 1.00 . A A . 816 ASN H    1 1 
       18 31587 1 1  65 ASN HA   H -42.161 66.760  -3.789 1.00 . A A . 816 ASN HA   1 1 
       18 31588 1 1  65 ASN HB2  H -39.694 66.757  -4.997 1.00 . A A . 816 ASN HB2  1 1 
       18 31589 1 1  65 ASN HB3  H -40.614 67.837  -6.041 1.00 . A A . 816 ASN HB3  1 1 
       18 31590 1 1  65 ASN HD21 H -38.788 67.619  -3.280 1.00 . A A . 816 ASN HD21 1 1 
       18 31591 1 1  65 ASN HD22 H -39.230 69.118  -2.541 1.00 . A A . 816 ASN HD22 1 1 
       18 31592 1 1  65 ASN N    N -41.525 65.153  -4.917 1.00 . A A . 816 ASN N    1 1 
       18 31593 1 1  65 ASN ND2  N -39.365 68.408  -3.204 1.00 . A A . 816 ASN ND2  1 1 
       18 31594 1 1  65 ASN O    O -43.962 67.501  -5.366 1.00 . A A . 816 ASN O    1 1 
       18 31595 1 1  65 ASN OD1  O -41.161 69.478  -4.024 1.00 . A A . 816 ASN OD1  1 1 
       18 31596 1 1  66 ALA C    C -45.030 66.557  -7.749 1.00 . A A . 817 ALA C    1 1 
       18 31597 1 1  66 ALA CA   C -43.648 67.104  -8.090 1.00 . A A . 817 ALA CA   1 1 
       18 31598 1 1  66 ALA CB   C -43.189 66.579  -9.442 1.00 . A A . 817 ALA CB   1 1 
       18 31599 1 1  66 ALA H    H -41.828 66.348  -7.319 1.00 . A A . 817 ALA H    1 1 
       18 31600 1 1  66 ALA HA   H -43.703 68.182  -8.149 1.00 . A A . 817 ALA HA   1 1 
       18 31601 1 1  66 ALA HB1  H -43.818 66.989 -10.219 1.00 . A A . 817 ALA HB1  1 1 
       18 31602 1 1  66 ALA HB2  H -42.165 66.875  -9.614 1.00 . A A . 817 ALA HB2  1 1 
       18 31603 1 1  66 ALA HB3  H -43.259 65.502  -9.452 1.00 . A A . 817 ALA HB3  1 1 
       18 31604 1 1  66 ALA N    N -42.678 66.759  -7.058 1.00 . A A . 817 ALA N    1 1 
       18 31605 1 1  66 ALA O    O -46.039 67.245  -7.909 1.00 . A A . 817 ALA O    1 1 
       18 31606 1 1  67 THR C    C -47.009 65.408  -5.769 1.00 . A A . 818 THR C    1 1 
       18 31607 1 1  67 THR CA   C -46.328 64.674  -6.918 1.00 . A A . 818 THR CA   1 1 
       18 31608 1 1  67 THR CB   C -46.115 63.202  -6.517 1.00 . A A . 818 THR CB   1 1 
       18 31609 1 1  67 THR CG2  C -47.399 62.599  -5.967 1.00 . A A . 818 THR CG2  1 1 
       18 31610 1 1  67 THR H    H -44.232 64.817  -7.174 1.00 . A A . 818 THR H    1 1 
       18 31611 1 1  67 THR HA   H -46.976 64.699  -7.783 1.00 . A A . 818 THR HA   1 1 
       18 31612 1 1  67 THR HB   H -45.357 63.161  -5.748 1.00 . A A . 818 THR HB   1 1 
       18 31613 1 1  67 THR HG1  H -44.764 62.165  -7.512 1.00 . A A . 818 THR HG1  1 1 
       18 31614 1 1  67 THR HG21 H -48.224 63.265  -6.169 1.00 . A A . 818 THR HG21 1 1 
       18 31615 1 1  67 THR HG22 H -47.302 62.458  -4.900 1.00 . A A . 818 THR HG22 1 1 
       18 31616 1 1  67 THR HG23 H -47.580 61.647  -6.441 1.00 . A A . 818 THR HG23 1 1 
       18 31617 1 1  67 THR N    N -45.070 65.314  -7.279 1.00 . A A . 818 THR N    1 1 
       18 31618 1 1  67 THR O    O -48.225 65.598  -5.775 1.00 . A A . 818 THR O    1 1 
       18 31619 1 1  67 THR OG1  O -45.673 62.444  -7.649 1.00 . A A . 818 THR OG1  1 1 
       18 31620 1 1  68 ALA C    C -47.331 67.883  -4.039 1.00 . A A . 819 ALA C    1 1 
       18 31621 1 1  68 ALA CA   C -46.744 66.536  -3.629 1.00 . A A . 819 ALA CA   1 1 
       18 31622 1 1  68 ALA CB   C -45.653 66.730  -2.586 1.00 . A A . 819 ALA CB   1 1 
       18 31623 1 1  68 ALA H    H -45.256 65.638  -4.836 1.00 . A A . 819 ALA H    1 1 
       18 31624 1 1  68 ALA HA   H -47.525 65.933  -3.190 1.00 . A A . 819 ALA HA   1 1 
       18 31625 1 1  68 ALA HB1  H -45.730 67.723  -2.167 1.00 . A A . 819 ALA HB1  1 1 
       18 31626 1 1  68 ALA HB2  H -45.771 65.997  -1.802 1.00 . A A . 819 ALA HB2  1 1 
       18 31627 1 1  68 ALA HB3  H -44.686 66.608  -3.050 1.00 . A A . 819 ALA HB3  1 1 
       18 31628 1 1  68 ALA N    N -46.217 65.820  -4.784 1.00 . A A . 819 ALA N    1 1 
       18 31629 1 1  68 ALA O    O -48.368 68.301  -3.524 1.00 . A A . 819 ALA O    1 1 
       18 31630 1 1  69 ILE C    C -48.405 69.722  -6.254 1.00 . A A . 820 ILE C    1 1 
       18 31631 1 1  69 ILE CA   C -47.118 69.855  -5.447 1.00 . A A . 820 ILE CA   1 1 
       18 31632 1 1  69 ILE CB   C -46.048 70.542  -6.317 1.00 . A A . 820 ILE CB   1 1 
       18 31633 1 1  69 ILE CD1  C -44.935 71.480  -4.229 1.00 . A A . 820 ILE CD1  1 1 
       18 31634 1 1  69 ILE CG1  C -44.752 70.720  -5.524 1.00 . A A . 820 ILE CG1  1 1 
       18 31635 1 1  69 ILE CG2  C -46.557 71.885  -6.819 1.00 . A A . 820 ILE CG2  1 1 
       18 31636 1 1  69 ILE H    H -45.841 68.171  -5.341 1.00 . A A . 820 ILE H    1 1 
       18 31637 1 1  69 ILE HA   H -47.308 70.480  -4.586 1.00 . A A . 820 ILE HA   1 1 
       18 31638 1 1  69 ILE HB   H -45.855 69.915  -7.173 1.00 . A A . 820 ILE HB   1 1 
       18 31639 1 1  69 ILE HD11 H -45.891 71.981  -4.237 1.00 . A A . 820 ILE HD11 1 1 
       18 31640 1 1  69 ILE HD12 H -44.894 70.792  -3.399 1.00 . A A . 820 ILE HD12 1 1 
       18 31641 1 1  69 ILE HD13 H -44.147 72.213  -4.128 1.00 . A A . 820 ILE HD13 1 1 
       18 31642 1 1  69 ILE HG12 H -44.348 69.749  -5.284 1.00 . A A . 820 ILE HG12 1 1 
       18 31643 1 1  69 ILE HG13 H -44.040 71.262  -6.130 1.00 . A A . 820 ILE HG13 1 1 
       18 31644 1 1  69 ILE HG21 H -45.846 72.658  -6.564 1.00 . A A . 820 ILE HG21 1 1 
       18 31645 1 1  69 ILE HG22 H -46.675 71.847  -7.892 1.00 . A A . 820 ILE HG22 1 1 
       18 31646 1 1  69 ILE HG23 H -47.508 72.105  -6.359 1.00 . A A . 820 ILE HG23 1 1 
       18 31647 1 1  69 ILE N    N -46.661 68.557  -4.968 1.00 . A A . 820 ILE N    1 1 
       18 31648 1 1  69 ILE O    O -49.276 70.590  -6.200 1.00 . A A . 820 ILE O    1 1 
       18 31649 1 1  70 ALA C    C -50.859 67.873  -6.963 1.00 . A A . 821 ALA C    1 1 
       18 31650 1 1  70 ALA CA   C -49.701 68.380  -7.816 1.00 . A A . 821 ALA CA   1 1 
       18 31651 1 1  70 ALA CB   C -49.380 67.383  -8.920 1.00 . A A . 821 ALA CB   1 1 
       18 31652 1 1  70 ALA H    H -47.790 67.973  -7.002 1.00 . A A . 821 ALA H    1 1 
       18 31653 1 1  70 ALA HA   H -49.989 69.312  -8.279 1.00 . A A . 821 ALA HA   1 1 
       18 31654 1 1  70 ALA HB1  H -48.983 66.479  -8.483 1.00 . A A . 821 ALA HB1  1 1 
       18 31655 1 1  70 ALA HB2  H -50.281 67.152  -9.469 1.00 . A A . 821 ALA HB2  1 1 
       18 31656 1 1  70 ALA HB3  H -48.650 67.811  -9.590 1.00 . A A . 821 ALA HB3  1 1 
       18 31657 1 1  70 ALA N    N -48.518 68.629  -7.001 1.00 . A A . 821 ALA N    1 1 
       18 31658 1 1  70 ALA O    O -52.026 68.072  -7.301 1.00 . A A . 821 ALA O    1 1 
       18 31659 1 1  71 VAL C    C -51.986 67.731  -3.941 1.00 . A A . 822 VAL C    1 1 
       18 31660 1 1  71 VAL CA   C -51.542 66.681  -4.953 1.00 . A A . 822 VAL CA   1 1 
       18 31661 1 1  71 VAL CB   C -51.023 65.443  -4.198 1.00 . A A . 822 VAL CB   1 1 
       18 31662 1 1  71 VAL CG1  C -52.026 65.001  -3.143 1.00 . A A . 822 VAL CG1  1 1 
       18 31663 1 1  71 VAL CG2  C -50.727 64.312  -5.171 1.00 . A A . 822 VAL CG2  1 1 
       18 31664 1 1  71 VAL H    H -49.582 67.090  -5.639 1.00 . A A . 822 VAL H    1 1 
       18 31665 1 1  71 VAL HA   H -52.394 66.384  -5.547 1.00 . A A . 822 VAL HA   1 1 
       18 31666 1 1  71 VAL HB   H -50.103 65.710  -3.698 1.00 . A A . 822 VAL HB   1 1 
       18 31667 1 1  71 VAL HG11 H -51.717 65.370  -2.176 1.00 . A A . 822 VAL HG11 1 1 
       18 31668 1 1  71 VAL HG12 H -53.002 65.397  -3.386 1.00 . A A . 822 VAL HG12 1 1 
       18 31669 1 1  71 VAL HG13 H -52.071 63.923  -3.119 1.00 . A A . 822 VAL HG13 1 1 
       18 31670 1 1  71 VAL HG21 H -49.742 63.915  -4.971 1.00 . A A . 822 VAL HG21 1 1 
       18 31671 1 1  71 VAL HG22 H -51.462 63.529  -5.048 1.00 . A A . 822 VAL HG22 1 1 
       18 31672 1 1  71 VAL HG23 H -50.766 64.686  -6.182 1.00 . A A . 822 VAL HG23 1 1 
       18 31673 1 1  71 VAL N    N -50.529 67.216  -5.855 1.00 . A A . 822 VAL N    1 1 
       18 31674 1 1  71 VAL O    O -53.117 67.701  -3.457 1.00 . A A . 822 VAL O    1 1 
       18 31675 1 1  72 ALA C    C -52.516 70.612  -3.182 1.00 . A A . 823 ALA C    1 1 
       18 31676 1 1  72 ALA CA   C -51.389 69.720  -2.673 1.00 . A A . 823 ALA CA   1 1 
       18 31677 1 1  72 ALA CB   C -50.143 70.548  -2.395 1.00 . A A . 823 ALA CB   1 1 
       18 31678 1 1  72 ALA H    H -50.204 68.629  -4.045 1.00 . A A . 823 ALA H    1 1 
       18 31679 1 1  72 ALA HA   H -51.699 69.259  -1.746 1.00 . A A . 823 ALA HA   1 1 
       18 31680 1 1  72 ALA HB1  H -49.336 69.893  -2.098 1.00 . A A . 823 ALA HB1  1 1 
       18 31681 1 1  72 ALA HB2  H -49.861 71.085  -3.288 1.00 . A A . 823 ALA HB2  1 1 
       18 31682 1 1  72 ALA HB3  H -50.348 71.250  -1.601 1.00 . A A . 823 ALA HB3  1 1 
       18 31683 1 1  72 ALA N    N -51.089 68.659  -3.626 1.00 . A A . 823 ALA N    1 1 
       18 31684 1 1  72 ALA O    O -53.206 71.263  -2.398 1.00 . A A . 823 ALA O    1 1 
       18 31685 1 1  73 GLU C    C -55.096 70.760  -5.014 1.00 . A A . 824 GLU C    1 1 
       18 31686 1 1  73 GLU CA   C -53.739 71.452  -5.112 1.00 . A A . 824 GLU CA   1 1 
       18 31687 1 1  73 GLU CB   C -53.402 71.734  -6.577 1.00 . A A . 824 GLU CB   1 1 
       18 31688 1 1  73 GLU CD   C -53.747 73.291  -8.536 1.00 . A A . 824 GLU CD   1 1 
       18 31689 1 1  73 GLU CG   C -54.293 72.786  -7.215 1.00 . A A . 824 GLU CG   1 1 
       18 31690 1 1  73 GLU H    H -52.113 70.096  -5.072 1.00 . A A . 824 GLU H    1 1 
       18 31691 1 1  73 GLU HA   H -53.786 72.388  -4.576 1.00 . A A . 824 GLU HA   1 1 
       18 31692 1 1  73 GLU HB2  H -52.378 72.072  -6.640 1.00 . A A . 824 GLU HB2  1 1 
       18 31693 1 1  73 GLU HB3  H -53.503 70.818  -7.140 1.00 . A A . 824 GLU HB3  1 1 
       18 31694 1 1  73 GLU HG2  H -55.269 72.357  -7.387 1.00 . A A . 824 GLU HG2  1 1 
       18 31695 1 1  73 GLU HG3  H -54.384 73.622  -6.537 1.00 . A A . 824 GLU HG3  1 1 
       18 31696 1 1  73 GLU N    N -52.696 70.637  -4.499 1.00 . A A . 824 GLU N    1 1 
       18 31697 1 1  73 GLU O    O -56.123 71.331  -5.379 1.00 . A A . 824 GLU O    1 1 
       18 31698 1 1  73 GLU OE1  O -54.074 74.435  -8.914 1.00 . A A . 824 GLU OE1  1 1 
       18 31699 1 1  73 GLU OE2  O -52.993 72.542  -9.192 1.00 . A A . 824 GLU OE2  1 1 
       18 31700 1 1  74 GLY C    C -56.550 68.279  -2.969 1.00 . A A . 825 GLY C    1 1 
       18 31701 1 1  74 GLY CA   C -56.326 68.777  -4.384 1.00 . A A . 825 GLY CA   1 1 
       18 31702 1 1  74 GLY H    H -54.242 69.121  -4.245 1.00 . A A . 825 GLY H    1 1 
       18 31703 1 1  74 GLY HA2  H -57.153 69.411  -4.666 1.00 . A A . 825 GLY HA2  1 1 
       18 31704 1 1  74 GLY HA3  H -56.294 67.927  -5.050 1.00 . A A . 825 GLY HA3  1 1 
       18 31705 1 1  74 GLY N    N -55.091 69.526  -4.520 1.00 . A A . 825 GLY N    1 1 
       18 31706 1 1  74 GLY O    O -55.753 68.555  -2.072 1.00 . A A . 825 GLY O    1 1 
       18 31707 1 1  75 THR C    C -57.178 65.740  -1.162 1.00 . A A . 826 THR C    1 1 
       18 31708 1 1  75 THR CA   C -57.968 67.011  -1.452 1.00 . A A . 826 THR CA   1 1 
       18 31709 1 1  75 THR CB   C -59.473 66.706  -1.329 1.00 . A A . 826 THR CB   1 1 
       18 31710 1 1  75 THR CG2  C -59.886 66.600   0.132 1.00 . A A . 826 THR CG2  1 1 
       18 31711 1 1  75 THR H    H -58.237 67.360  -3.522 1.00 . A A . 826 THR H    1 1 
       18 31712 1 1  75 THR HA   H -57.712 67.758  -0.715 1.00 . A A . 826 THR HA   1 1 
       18 31713 1 1  75 THR HB   H -59.674 65.762  -1.814 1.00 . A A . 826 THR HB   1 1 
       18 31714 1 1  75 THR HG1  H -61.123 67.413  -2.146 1.00 . A A . 826 THR HG1  1 1 
       18 31715 1 1  75 THR HG21 H -59.267 67.252   0.730 1.00 . A A . 826 THR HG21 1 1 
       18 31716 1 1  75 THR HG22 H -59.765 65.580   0.466 1.00 . A A . 826 THR HG22 1 1 
       18 31717 1 1  75 THR HG23 H -60.920 66.892   0.235 1.00 . A A . 826 THR HG23 1 1 
       18 31718 1 1  75 THR N    N -57.640 67.545  -2.767 1.00 . A A . 826 THR N    1 1 
       18 31719 1 1  75 THR O    O -57.064 65.318  -0.011 1.00 . A A . 826 THR O    1 1 
       18 31720 1 1  75 THR OG1  O -60.235 67.734  -1.971 1.00 . A A . 826 THR OG1  1 1 
       18 31721 1 1  76 ASP C    C -54.767 64.081  -1.012 1.00 . A A . 827 ASP C    1 1 
       18 31722 1 1  76 ASP CA   C -55.854 63.911  -2.069 1.00 . A A . 827 ASP CA   1 1 
       18 31723 1 1  76 ASP CB   C -55.224 63.524  -3.408 1.00 . A A . 827 ASP CB   1 1 
       18 31724 1 1  76 ASP CG   C -54.279 62.345  -3.284 1.00 . A A . 827 ASP CG   1 1 
       18 31725 1 1  76 ASP H    H -56.762 65.519  -3.104 1.00 . A A . 827 ASP H    1 1 
       18 31726 1 1  76 ASP HA   H -56.523 63.124  -1.756 1.00 . A A . 827 ASP HA   1 1 
       18 31727 1 1  76 ASP HB2  H -56.008 63.261  -4.104 1.00 . A A . 827 ASP HB2  1 1 
       18 31728 1 1  76 ASP HB3  H -54.672 64.367  -3.796 1.00 . A A . 827 ASP HB3  1 1 
       18 31729 1 1  76 ASP N    N -56.635 65.134  -2.212 1.00 . A A . 827 ASP N    1 1 
       18 31730 1 1  76 ASP O    O -54.468 63.152  -0.261 1.00 . A A . 827 ASP O    1 1 
       18 31731 1 1  76 ASP OD1  O -54.444 61.549  -2.335 1.00 . A A . 827 ASP OD1  1 1 
       18 31732 1 1  76 ASP OD2  O -53.375 62.218  -4.136 1.00 . A A . 827 ASP OD2  1 1 
       18 31733 1 1  77 ARG C    C -53.650 65.466   1.431 1.00 . A A . 828 ARG C    1 1 
       18 31734 1 1  77 ARG CA   C -53.123 65.562   0.002 1.00 . A A . 828 ARG CA   1 1 
       18 31735 1 1  77 ARG CB   C -52.545 66.956  -0.248 1.00 . A A . 828 ARG CB   1 1 
       18 31736 1 1  77 ARG CD   C -50.086 66.443  -0.302 1.00 . A A . 828 ARG CD   1 1 
       18 31737 1 1  77 ARG CG   C -51.199 67.185   0.420 1.00 . A A . 828 ARG CG   1 1 
       18 31738 1 1  77 ARG CZ   C -48.069 67.347   0.775 1.00 . A A . 828 ARG CZ   1 1 
       18 31739 1 1  77 ARG H    H -54.461 65.971  -1.587 1.00 . A A . 828 ARG H    1 1 
       18 31740 1 1  77 ARG HA   H -52.342 64.828  -0.131 1.00 . A A . 828 ARG HA   1 1 
       18 31741 1 1  77 ARG HB2  H -52.423 67.097  -1.312 1.00 . A A . 828 ARG HB2  1 1 
       18 31742 1 1  77 ARG HB3  H -53.239 67.692   0.128 1.00 . A A . 828 ARG HB3  1 1 
       18 31743 1 1  77 ARG HD2  H -50.435 65.452  -0.552 1.00 . A A . 828 ARG HD2  1 1 
       18 31744 1 1  77 ARG HD3  H -49.843 66.978  -1.208 1.00 . A A . 828 ARG HD3  1 1 
       18 31745 1 1  77 ARG HE   H -48.672 65.449   0.895 1.00 . A A . 828 ARG HE   1 1 
       18 31746 1 1  77 ARG HG2  H -50.978 68.242   0.409 1.00 . A A . 828 ARG HG2  1 1 
       18 31747 1 1  77 ARG HG3  H -51.250 66.837   1.440 1.00 . A A . 828 ARG HG3  1 1 
       18 31748 1 1  77 ARG HH11 H -47.714 69.314   0.475 1.00 . A A . 828 ARG HH11 1 1 
       18 31749 1 1  77 ARG HH12 H -49.138 68.689  -0.290 1.00 . A A . 828 ARG HH12 1 1 
       18 31750 1 1  77 ARG HH21 H -46.382 67.930   1.723 1.00 . A A . 828 ARG HH21 1 1 
       18 31751 1 1  77 ARG HH22 H -46.795 66.259   1.907 1.00 . A A . 828 ARG HH22 1 1 
       18 31752 1 1  77 ARG N    N -54.179 65.271  -0.961 1.00 . A A . 828 ARG N    1 1 
       18 31753 1 1  77 ARG NE   N -48.883 66.329   0.518 1.00 . A A . 828 ARG NE   1 1 
       18 31754 1 1  77 ARG NH1  N -48.328 68.548   0.279 1.00 . A A . 828 ARG NH1  1 1 
       18 31755 1 1  77 ARG NH2  N -46.994 67.164   1.531 1.00 . A A . 828 ARG NH2  1 1 
       18 31756 1 1  77 ARG O    O -53.167 64.663   2.229 1.00 . A A . 828 ARG O    1 1 
       18 31757 1 1  78 VAL C    C -55.670 64.900   3.496 1.00 . A A . 829 VAL C    1 1 
       18 31758 1 1  78 VAL CA   C -55.235 66.300   3.079 1.00 . A A . 829 VAL CA   1 1 
       18 31759 1 1  78 VAL CB   C -56.450 67.245   3.147 1.00 . A A . 829 VAL CB   1 1 
       18 31760 1 1  78 VAL CG1  C -57.077 67.211   4.532 1.00 . A A . 829 VAL CG1  1 1 
       18 31761 1 1  78 VAL CG2  C -56.044 68.662   2.771 1.00 . A A . 829 VAL CG2  1 1 
       18 31762 1 1  78 VAL H    H -54.985 66.909   1.067 1.00 . A A . 829 VAL H    1 1 
       18 31763 1 1  78 VAL HA   H -54.489 66.657   3.774 1.00 . A A . 829 VAL HA   1 1 
       18 31764 1 1  78 VAL HB   H -57.187 66.903   2.434 1.00 . A A . 829 VAL HB   1 1 
       18 31765 1 1  78 VAL HG11 H -56.338 67.494   5.268 1.00 . A A . 829 VAL HG11 1 1 
       18 31766 1 1  78 VAL HG12 H -57.907 67.901   4.569 1.00 . A A . 829 VAL HG12 1 1 
       18 31767 1 1  78 VAL HG13 H -57.429 66.211   4.743 1.00 . A A . 829 VAL HG13 1 1 
       18 31768 1 1  78 VAL HG21 H -56.506 68.931   1.832 1.00 . A A . 829 VAL HG21 1 1 
       18 31769 1 1  78 VAL HG22 H -56.370 69.346   3.541 1.00 . A A . 829 VAL HG22 1 1 
       18 31770 1 1  78 VAL HG23 H -54.970 68.715   2.672 1.00 . A A . 829 VAL HG23 1 1 
       18 31771 1 1  78 VAL N    N -54.643 66.292   1.747 1.00 . A A . 829 VAL N    1 1 
       18 31772 1 1  78 VAL O    O -55.410 64.467   4.619 1.00 . A A . 829 VAL O    1 1 
       18 31773 1 1  79 ILE C    C -55.634 61.886   3.060 1.00 . A A . 830 ILE C    1 1 
       18 31774 1 1  79 ILE CA   C -56.803 62.844   2.857 1.00 . A A . 830 ILE CA   1 1 
       18 31775 1 1  79 ILE CB   C -57.692 62.316   1.716 1.00 . A A . 830 ILE CB   1 1 
       18 31776 1 1  79 ILE CD1  C -59.838 63.251   2.715 1.00 . A A . 830 ILE CD1  1 1 
       18 31777 1 1  79 ILE CG1  C -58.907 63.226   1.524 1.00 . A A . 830 ILE CG1  1 1 
       18 31778 1 1  79 ILE CG2  C -58.134 60.889   2.005 1.00 . A A . 830 ILE CG2  1 1 
       18 31779 1 1  79 ILE H    H -56.510 64.596   1.707 1.00 . A A . 830 ILE H    1 1 
       18 31780 1 1  79 ILE HA   H -57.393 62.872   3.762 1.00 . A A . 830 ILE HA   1 1 
       18 31781 1 1  79 ILE HB   H -57.109 62.310   0.808 1.00 . A A . 830 ILE HB   1 1 
       18 31782 1 1  79 ILE HD11 H -59.975 64.270   3.045 1.00 . A A . 830 ILE HD11 1 1 
       18 31783 1 1  79 ILE HD12 H -60.793 62.831   2.436 1.00 . A A . 830 ILE HD12 1 1 
       18 31784 1 1  79 ILE HD13 H -59.410 62.668   3.518 1.00 . A A . 830 ILE HD13 1 1 
       18 31785 1 1  79 ILE HG12 H -58.569 64.235   1.347 1.00 . A A . 830 ILE HG12 1 1 
       18 31786 1 1  79 ILE HG13 H -59.471 62.885   0.667 1.00 . A A . 830 ILE HG13 1 1 
       18 31787 1 1  79 ILE HG21 H -57.776 60.592   2.980 1.00 . A A . 830 ILE HG21 1 1 
       18 31788 1 1  79 ILE HG22 H -59.212 60.835   1.987 1.00 . A A . 830 ILE HG22 1 1 
       18 31789 1 1  79 ILE HG23 H -57.727 60.227   1.255 1.00 . A A . 830 ILE HG23 1 1 
       18 31790 1 1  79 ILE N    N -56.333 64.196   2.584 1.00 . A A . 830 ILE N    1 1 
       18 31791 1 1  79 ILE O    O -55.675 61.016   3.929 1.00 . A A . 830 ILE O    1 1 
       18 31792 1 1  80 GLU C    C -52.794 61.278   3.739 1.00 . A A . 831 GLU C    1 1 
       18 31793 1 1  80 GLU CA   C -53.410 61.205   2.344 1.00 . A A . 831 GLU CA   1 1 
       18 31794 1 1  80 GLU CB   C -52.375 61.618   1.295 1.00 . A A . 831 GLU CB   1 1 
       18 31795 1 1  80 GLU CD   C -50.031 61.323   0.400 1.00 . A A . 831 GLU CD   1 1 
       18 31796 1 1  80 GLU CG   C -51.085 60.818   1.366 1.00 . A A . 831 GLU CG   1 1 
       18 31797 1 1  80 GLU H    H -54.618 62.766   1.578 1.00 . A A . 831 GLU H    1 1 
       18 31798 1 1  80 GLU HA   H -53.717 60.188   2.153 1.00 . A A . 831 GLU HA   1 1 
       18 31799 1 1  80 GLU HB2  H -52.803 61.486   0.313 1.00 . A A . 831 GLU HB2  1 1 
       18 31800 1 1  80 GLU HB3  H -52.134 62.661   1.436 1.00 . A A . 831 GLU HB3  1 1 
       18 31801 1 1  80 GLU HG2  H -50.691 60.881   2.369 1.00 . A A . 831 GLU HG2  1 1 
       18 31802 1 1  80 GLU HG3  H -51.302 59.786   1.131 1.00 . A A . 831 GLU HG3  1 1 
       18 31803 1 1  80 GLU N    N -54.591 62.054   2.252 1.00 . A A . 831 GLU N    1 1 
       18 31804 1 1  80 GLU O    O -52.558 60.254   4.380 1.00 . A A . 831 GLU O    1 1 
       18 31805 1 1  80 GLU OE1  O -49.907 60.745  -0.700 1.00 . A A . 831 GLU OE1  1 1 
       18 31806 1 1  80 GLU OE2  O -49.331 62.299   0.743 1.00 . A A . 831 GLU OE2  1 1 
       18 31807 1 1  81 VAL C    C -52.913 62.286   6.624 1.00 . A A . 832 VAL C    1 1 
       18 31808 1 1  81 VAL CA   C -51.949 62.706   5.520 1.00 . A A . 832 VAL CA   1 1 
       18 31809 1 1  81 VAL CB   C -51.554 64.180   5.731 1.00 . A A . 832 VAL CB   1 1 
       18 31810 1 1  81 VAL CG1  C -52.759 65.088   5.540 1.00 . A A . 832 VAL CG1  1 1 
       18 31811 1 1  81 VAL CG2  C -50.942 64.374   7.111 1.00 . A A . 832 VAL CG2  1 1 
       18 31812 1 1  81 VAL H    H -52.747 63.275   3.644 1.00 . A A . 832 VAL H    1 1 
       18 31813 1 1  81 VAL HA   H -51.055 62.102   5.587 1.00 . A A . 832 VAL HA   1 1 
       18 31814 1 1  81 VAL HB   H -50.812 64.442   4.992 1.00 . A A . 832 VAL HB   1 1 
       18 31815 1 1  81 VAL HG11 H -53.510 64.849   6.279 1.00 . A A . 832 VAL HG11 1 1 
       18 31816 1 1  81 VAL HG12 H -52.455 66.118   5.655 1.00 . A A . 832 VAL HG12 1 1 
       18 31817 1 1  81 VAL HG13 H -53.167 64.941   4.552 1.00 . A A . 832 VAL HG13 1 1 
       18 31818 1 1  81 VAL HG21 H -51.668 64.836   7.763 1.00 . A A . 832 VAL HG21 1 1 
       18 31819 1 1  81 VAL HG22 H -50.654 63.415   7.515 1.00 . A A . 832 VAL HG22 1 1 
       18 31820 1 1  81 VAL HG23 H -50.072 65.008   7.033 1.00 . A A . 832 VAL HG23 1 1 
       18 31821 1 1  81 VAL N    N -52.536 62.497   4.202 1.00 . A A . 832 VAL N    1 1 
       18 31822 1 1  81 VAL O    O -52.498 61.768   7.662 1.00 . A A . 832 VAL O    1 1 
       18 31823 1 1  82 LEU C    C -55.173 60.668   7.697 1.00 . A A . 833 LEU C    1 1 
       18 31824 1 1  82 LEU CA   C -55.227 62.156   7.369 1.00 . A A . 833 LEU CA   1 1 
       18 31825 1 1  82 LEU CB   C -56.613 62.523   6.837 1.00 . A A . 833 LEU CB   1 1 
       18 31826 1 1  82 LEU CD1  C -57.351 63.691   8.929 1.00 . A A . 833 LEU CD1  1 1 
       18 31827 1 1  82 LEU CD2  C -59.043 63.006   7.219 1.00 . A A . 833 LEU CD2  1 1 
       18 31828 1 1  82 LEU CG   C -57.721 62.650   7.883 1.00 . A A . 833 LEU CG   1 1 
       18 31829 1 1  82 LEU H    H -54.471 62.927   5.549 1.00 . A A . 833 LEU H    1 1 
       18 31830 1 1  82 LEU HA   H -55.035 62.719   8.270 1.00 . A A . 833 LEU HA   1 1 
       18 31831 1 1  82 LEU HB2  H -56.531 63.470   6.326 1.00 . A A . 833 LEU HB2  1 1 
       18 31832 1 1  82 LEU HB3  H -56.909 61.759   6.132 1.00 . A A . 833 LEU HB3  1 1 
       18 31833 1 1  82 LEU HD11 H -56.395 64.126   8.681 1.00 . A A . 833 LEU HD11 1 1 
       18 31834 1 1  82 LEU HD12 H -57.292 63.221   9.899 1.00 . A A . 833 LEU HD12 1 1 
       18 31835 1 1  82 LEU HD13 H -58.105 64.464   8.949 1.00 . A A . 833 LEU HD13 1 1 
       18 31836 1 1  82 LEU HD21 H -59.632 62.110   7.088 1.00 . A A . 833 LEU HD21 1 1 
       18 31837 1 1  82 LEU HD22 H -58.853 63.455   6.255 1.00 . A A . 833 LEU HD22 1 1 
       18 31838 1 1  82 LEU HD23 H -59.583 63.703   7.842 1.00 . A A . 833 LEU HD23 1 1 
       18 31839 1 1  82 LEU HG   H -57.843 61.701   8.387 1.00 . A A . 833 LEU HG   1 1 
       18 31840 1 1  82 LEU N    N -54.202 62.512   6.394 1.00 . A A . 833 LEU N    1 1 
       18 31841 1 1  82 LEU O    O -54.967 60.284   8.848 1.00 . A A . 833 LEU O    1 1 
       18 31842 1 1  83 GLN C    C -53.954 57.927   7.332 1.00 . A A . 834 GLN C    1 1 
       18 31843 1 1  83 GLN CA   C -55.328 58.388   6.859 1.00 . A A . 834 GLN CA   1 1 
       18 31844 1 1  83 GLN CB   C -55.695 57.682   5.553 1.00 . A A . 834 GLN CB   1 1 
       18 31845 1 1  83 GLN CD   C -55.462 57.830   3.041 1.00 . A A . 834 GLN CD   1 1 
       18 31846 1 1  83 GLN CG   C -54.798 58.059   4.385 1.00 . A A . 834 GLN CG   1 1 
       18 31847 1 1  83 GLN H    H -55.517 60.202   5.784 1.00 . A A . 834 GLN H    1 1 
       18 31848 1 1  83 GLN HA   H -56.058 58.134   7.612 1.00 . A A . 834 GLN HA   1 1 
       18 31849 1 1  83 GLN HB2  H -55.625 56.615   5.703 1.00 . A A . 834 GLN HB2  1 1 
       18 31850 1 1  83 GLN HB3  H -56.712 57.936   5.294 1.00 . A A . 834 GLN HB3  1 1 
       18 31851 1 1  83 GLN HE21 H -57.051 58.874   3.621 1.00 . A A . 834 GLN HE21 1 1 
       18 31852 1 1  83 GLN HE22 H -57.117 58.234   2.018 1.00 . A A . 834 GLN HE22 1 1 
       18 31853 1 1  83 GLN HG2  H -54.541 59.105   4.468 1.00 . A A . 834 GLN HG2  1 1 
       18 31854 1 1  83 GLN HG3  H -53.898 57.464   4.432 1.00 . A A . 834 GLN HG3  1 1 
       18 31855 1 1  83 GLN N    N -55.357 59.835   6.678 1.00 . A A . 834 GLN N    1 1 
       18 31856 1 1  83 GLN NE2  N -56.665 58.366   2.876 1.00 . A A . 834 GLN NE2  1 1 
       18 31857 1 1  83 GLN O    O -53.843 57.109   8.245 1.00 . A A . 834 GLN O    1 1 
       18 31858 1 1  83 GLN OE1  O -54.899 57.177   2.161 1.00 . A A . 834 GLN OE1  1 1 
       18 31859 1 1  84 ALA C    C -51.281 58.341   8.545 1.00 . A A . 835 ALA C    1 1 
       18 31860 1 1  84 ALA CA   C -51.541 58.099   7.062 1.00 . A A . 835 ALA CA   1 1 
       18 31861 1 1  84 ALA CB   C -50.552 58.886   6.216 1.00 . A A . 835 ALA CB   1 1 
       18 31862 1 1  84 ALA H    H -53.061 59.102   5.984 1.00 . A A . 835 ALA H    1 1 
       18 31863 1 1  84 ALA HA   H -51.404 57.049   6.849 1.00 . A A . 835 ALA HA   1 1 
       18 31864 1 1  84 ALA HB1  H -50.932 59.884   6.054 1.00 . A A . 835 ALA HB1  1 1 
       18 31865 1 1  84 ALA HB2  H -49.603 58.940   6.728 1.00 . A A . 835 ALA HB2  1 1 
       18 31866 1 1  84 ALA HB3  H -50.420 58.392   5.265 1.00 . A A . 835 ALA HB3  1 1 
       18 31867 1 1  84 ALA N    N -52.909 58.456   6.704 1.00 . A A . 835 ALA N    1 1 
       18 31868 1 1  84 ALA O    O -50.809 57.454   9.255 1.00 . A A . 835 ALA O    1 1 
       18 31869 1 1  85 ALA C    C -52.237 59.027  11.322 1.00 . A A . 836 ALA C    1 1 
       18 31870 1 1  85 ALA CA   C -51.393 59.906  10.405 1.00 . A A . 836 ALA CA   1 1 
       18 31871 1 1  85 ALA CB   C -51.724 61.374  10.627 1.00 . A A . 836 ALA CB   1 1 
       18 31872 1 1  85 ALA H    H -51.965 60.213   8.392 1.00 . A A . 836 ALA H    1 1 
       18 31873 1 1  85 ALA HA   H -50.349 59.758  10.642 1.00 . A A . 836 ALA HA   1 1 
       18 31874 1 1  85 ALA HB1  H -51.347 61.956   9.799 1.00 . A A . 836 ALA HB1  1 1 
       18 31875 1 1  85 ALA HB2  H -52.795 61.495  10.695 1.00 . A A . 836 ALA HB2  1 1 
       18 31876 1 1  85 ALA HB3  H -51.264 61.712  11.544 1.00 . A A . 836 ALA HB3  1 1 
       18 31877 1 1  85 ALA N    N -51.592 59.548   9.006 1.00 . A A . 836 ALA N    1 1 
       18 31878 1 1  85 ALA O    O -51.773 58.583  12.373 1.00 . A A . 836 ALA O    1 1 
       18 31879 1 1  86 TYR C    C -53.780 56.584  11.982 1.00 . A A . 837 TYR C    1 1 
       18 31880 1 1  86 TYR CA   C -54.388 57.956  11.706 1.00 . A A . 837 TYR CA   1 1 
       18 31881 1 1  86 TYR CB   C -55.724 57.798  10.979 1.00 . A A . 837 TYR CB   1 1 
       18 31882 1 1  86 TYR CD1  C -57.359 55.883  10.780 1.00 . A A . 837 TYR CD1  1 1 
       18 31883 1 1  86 TYR CD2  C -56.735 56.607  12.963 1.00 . A A . 837 TYR CD2  1 1 
       18 31884 1 1  86 TYR CE1  C -58.181 54.918  11.329 1.00 . A A . 837 TYR CE1  1 1 
       18 31885 1 1  86 TYR CE2  C -57.553 55.644  13.521 1.00 . A A . 837 TYR CE2  1 1 
       18 31886 1 1  86 TYR CG   C -56.622 56.743  11.585 1.00 . A A . 837 TYR CG   1 1 
       18 31887 1 1  86 TYR CZ   C -58.274 54.802  12.700 1.00 . A A . 837 TYR CZ   1 1 
       18 31888 1 1  86 TYR H    H -53.791 59.162  10.072 1.00 . A A . 837 TYR H    1 1 
       18 31889 1 1  86 TYR HA   H -54.559 58.458  12.647 1.00 . A A . 837 TYR HA   1 1 
       18 31890 1 1  86 TYR HB2  H -56.254 58.737  11.004 1.00 . A A . 837 TYR HB2  1 1 
       18 31891 1 1  86 TYR HB3  H -55.537 57.523   9.951 1.00 . A A . 837 TYR HB3  1 1 
       18 31892 1 1  86 TYR HD1  H -57.283 55.976   9.706 1.00 . A A . 837 TYR HD1  1 1 
       18 31893 1 1  86 TYR HD2  H -56.169 57.268  13.604 1.00 . A A . 837 TYR HD2  1 1 
       18 31894 1 1  86 TYR HE1  H -58.746 54.259  10.686 1.00 . A A . 837 TYR HE1  1 1 
       18 31895 1 1  86 TYR HE2  H -57.627 55.553  14.595 1.00 . A A . 837 TYR HE2  1 1 
       18 31896 1 1  86 TYR HH   H -59.690 53.507  12.580 1.00 . A A . 837 TYR HH   1 1 
       18 31897 1 1  86 TYR N    N -53.478 58.780  10.919 1.00 . A A . 837 TYR N    1 1 
       18 31898 1 1  86 TYR O    O -53.494 56.239  13.129 1.00 . A A . 837 TYR O    1 1 
       18 31899 1 1  86 TYR OH   O -59.092 53.843  13.252 1.00 . A A . 837 TYR OH   1 1 
       18 31900 1 1  87 ARG C    C -51.695 54.517  11.817 1.00 . A A . 838 ARG C    1 1 
       18 31901 1 1  87 ARG CA   C -53.013 54.472  11.049 1.00 . A A . 838 ARG CA   1 1 
       18 31902 1 1  87 ARG CB   C -52.790 53.856   9.667 1.00 . A A . 838 ARG CB   1 1 
       18 31903 1 1  87 ARG CD   C -51.778 54.099   7.379 1.00 . A A . 838 ARG CD   1 1 
       18 31904 1 1  87 ARG CG   C -51.825 54.646   8.797 1.00 . A A . 838 ARG CG   1 1 
       18 31905 1 1  87 ARG CZ   C -50.534 51.979   7.428 1.00 . A A . 838 ARG CZ   1 1 
       18 31906 1 1  87 ARG H    H -53.834 56.138  10.034 1.00 . A A . 838 ARG H    1 1 
       18 31907 1 1  87 ARG HA   H -53.714 53.860  11.597 1.00 . A A . 838 ARG HA   1 1 
       18 31908 1 1  87 ARG HB2  H -52.395 52.859   9.789 1.00 . A A . 838 ARG HB2  1 1 
       18 31909 1 1  87 ARG HB3  H -53.738 53.799   9.154 1.00 . A A . 838 ARG HB3  1 1 
       18 31910 1 1  87 ARG HD2  H -52.660 53.499   7.209 1.00 . A A . 838 ARG HD2  1 1 
       18 31911 1 1  87 ARG HD3  H -51.769 54.929   6.688 1.00 . A A . 838 ARG HD3  1 1 
       18 31912 1 1  87 ARG HE   H -49.805 53.714   6.767 1.00 . A A . 838 ARG HE   1 1 
       18 31913 1 1  87 ARG HG2  H -52.147 55.677   8.763 1.00 . A A . 838 ARG HG2  1 1 
       18 31914 1 1  87 ARG HG3  H -50.837 54.590   9.228 1.00 . A A . 838 ARG HG3  1 1 
       18 31915 1 1  87 ARG HH11 H -51.539 50.383   8.155 1.00 . A A . 838 ARG HH11 1 1 
       18 31916 1 1  87 ARG HH12 H -52.427 51.871   8.125 1.00 . A A . 838 ARG HH12 1 1 
       18 31917 1 1  87 ARG HH21 H -49.376 50.323   7.401 1.00 . A A . 838 ARG HH21 1 1 
       18 31918 1 1  87 ARG HH22 H -48.625 51.762   6.800 1.00 . A A . 838 ARG HH22 1 1 
       18 31919 1 1  87 ARG N    N -53.586 55.807  10.922 1.00 . A A . 838 ARG N    1 1 
       18 31920 1 1  87 ARG NE   N -50.594 53.277   7.148 1.00 . A A . 838 ARG NE   1 1 
       18 31921 1 1  87 ARG NH1  N -51.586 51.360   7.946 1.00 . A A . 838 ARG NH1  1 1 
       18 31922 1 1  87 ARG NH2  N -49.420 51.299   7.190 1.00 . A A . 838 ARG NH2  1 1 
       18 31923 1 1  87 ARG O    O -51.438 53.676  12.677 1.00 . A A . 838 ARG O    1 1 
       18 31924 1 1  88 ALA C    C -49.727 55.637  13.676 1.00 . A A . 839 ALA C    1 1 
       18 31925 1 1  88 ALA CA   C -49.574 55.659  12.158 1.00 . A A . 839 ALA CA   1 1 
       18 31926 1 1  88 ALA CB   C -48.905 56.950  11.712 1.00 . A A . 839 ALA CB   1 1 
       18 31927 1 1  88 ALA H    H -51.125 56.143  10.804 1.00 . A A . 839 ALA H    1 1 
       18 31928 1 1  88 ALA HA   H -48.944 54.834  11.859 1.00 . A A . 839 ALA HA   1 1 
       18 31929 1 1  88 ALA HB1  H -49.616 57.761  11.769 1.00 . A A . 839 ALA HB1  1 1 
       18 31930 1 1  88 ALA HB2  H -48.065 57.162  12.357 1.00 . A A . 839 ALA HB2  1 1 
       18 31931 1 1  88 ALA HB3  H -48.560 56.844  10.694 1.00 . A A . 839 ALA HB3  1 1 
       18 31932 1 1  88 ALA N    N -50.864 55.504  11.498 1.00 . A A . 839 ALA N    1 1 
       18 31933 1 1  88 ALA O    O -49.191 54.758  14.351 1.00 . A A . 839 ALA O    1 1 
       18 31934 1 1  89 ILE C    C -51.626 55.601  16.124 1.00 . A A . 840 ILE C    1 1 
       18 31935 1 1  89 ILE CA   C -50.686 56.701  15.642 1.00 . A A . 840 ILE CA   1 1 
       18 31936 1 1  89 ILE CB   C -51.273 58.070  16.035 1.00 . A A . 840 ILE CB   1 1 
       18 31937 1 1  89 ILE CD1  C -51.495 59.654  18.015 1.00 . A A . 840 ILE CD1  1 1 
       18 31938 1 1  89 ILE CG1  C -51.280 58.228  17.557 1.00 . A A . 840 ILE CG1  1 1 
       18 31939 1 1  89 ILE CG2  C -52.678 58.224  15.474 1.00 . A A . 840 ILE CG2  1 1 
       18 31940 1 1  89 ILE H    H -50.864 57.281  13.615 1.00 . A A . 840 ILE H    1 1 
       18 31941 1 1  89 ILE HA   H -49.731 56.586  16.136 1.00 . A A . 840 ILE HA   1 1 
       18 31942 1 1  89 ILE HB   H -50.652 58.840  15.603 1.00 . A A . 840 ILE HB   1 1 
       18 31943 1 1  89 ILE HD11 H -52.424 60.027  17.609 1.00 . A A . 840 ILE HD11 1 1 
       18 31944 1 1  89 ILE HD12 H -51.533 59.685  19.093 1.00 . A A . 840 ILE HD12 1 1 
       18 31945 1 1  89 ILE HD13 H -50.678 60.271  17.666 1.00 . A A . 840 ILE HD13 1 1 
       18 31946 1 1  89 ILE HG12 H -52.072 57.625  17.971 1.00 . A A . 840 ILE HG12 1 1 
       18 31947 1 1  89 ILE HG13 H -50.332 57.892  17.951 1.00 . A A . 840 ILE HG13 1 1 
       18 31948 1 1  89 ILE HG21 H -53.005 59.246  15.598 1.00 . A A . 840 ILE HG21 1 1 
       18 31949 1 1  89 ILE HG22 H -52.676 57.974  14.424 1.00 . A A . 840 ILE HG22 1 1 
       18 31950 1 1  89 ILE HG23 H -53.351 57.564  16.000 1.00 . A A . 840 ILE HG23 1 1 
       18 31951 1 1  89 ILE N    N -50.462 56.610  14.205 1.00 . A A . 840 ILE N    1 1 
       18 31952 1 1  89 ILE O    O -51.776 55.380  17.325 1.00 . A A . 840 ILE O    1 1 
       18 31953 1 1  90 ARG C    C -52.423 52.557  15.858 1.00 . A A . 841 ARG C    1 1 
       18 31954 1 1  90 ARG CA   C -53.180 53.834  15.504 1.00 . A A . 841 ARG CA   1 1 
       18 31955 1 1  90 ARG CB   C -54.125 53.570  14.330 1.00 . A A . 841 ARG CB   1 1 
       18 31956 1 1  90 ARG CD   C -55.527 51.707  13.394 1.00 . A A . 841 ARG CD   1 1 
       18 31957 1 1  90 ARG CG   C -55.191 52.528  14.629 1.00 . A A . 841 ARG CG   1 1 
       18 31958 1 1  90 ARG CZ   C -55.786 52.057  10.974 1.00 . A A . 841 ARG CZ   1 1 
       18 31959 1 1  90 ARG H    H -52.094 55.135  14.236 1.00 . A A . 841 ARG H    1 1 
       18 31960 1 1  90 ARG HA   H -53.761 54.143  16.360 1.00 . A A . 841 ARG HA   1 1 
       18 31961 1 1  90 ARG HB2  H -54.620 54.494  14.068 1.00 . A A . 841 ARG HB2  1 1 
       18 31962 1 1  90 ARG HB3  H -53.545 53.229  13.486 1.00 . A A . 841 ARG HB3  1 1 
       18 31963 1 1  90 ARG HD2  H -54.731 50.999  13.220 1.00 . A A . 841 ARG HD2  1 1 
       18 31964 1 1  90 ARG HD3  H -56.449 51.174  13.573 1.00 . A A . 841 ARG HD3  1 1 
       18 31965 1 1  90 ARG HE   H -55.717 53.513  12.336 1.00 . A A . 841 ARG HE   1 1 
       18 31966 1 1  90 ARG HG2  H -54.827 51.865  15.400 1.00 . A A . 841 ARG HG2  1 1 
       18 31967 1 1  90 ARG HG3  H -56.084 53.028  14.972 1.00 . A A . 841 ARG HG3  1 1 
       18 31968 1 1  90 ARG HH11 H -55.823 50.385   9.839 1.00 . A A . 841 ARG HH11 1 1 
       18 31969 1 1  90 ARG HH12 H -55.640 50.124  11.542 1.00 . A A . 841 ARG HH12 1 1 
       18 31970 1 1  90 ARG HH21 H -56.003 52.516   9.018 1.00 . A A . 841 ARG HH21 1 1 
       18 31971 1 1  90 ARG HH22 H -55.958 53.870  10.096 1.00 . A A . 841 ARG HH22 1 1 
       18 31972 1 1  90 ARG N    N -52.255 54.912  15.177 1.00 . A A . 841 ARG N    1 1 
       18 31973 1 1  90 ARG NE   N -55.685 52.543  12.207 1.00 . A A . 841 ARG NE   1 1 
       18 31974 1 1  90 ARG NH1  N -55.745 50.748  10.768 1.00 . A A . 841 ARG NH1  1 1 
       18 31975 1 1  90 ARG NH2  N -55.927 52.882   9.945 1.00 . A A . 841 ARG NH2  1 1 
       18 31976 1 1  90 ARG O    O -52.862 51.777  16.704 1.00 . A A . 841 ARG O    1 1 
       18 31977 1 1  91 HIS C    C -49.167 51.543  16.156 1.00 . A A . 842 HIS C    1 1 
       18 31978 1 1  91 HIS CA   C -50.467 51.167  15.450 1.00 . A A . 842 HIS CA   1 1 
       18 31979 1 1  91 HIS CB   C -50.157 50.453  14.134 1.00 . A A . 842 HIS CB   1 1 
       18 31980 1 1  91 HIS CD2  C -48.209 51.942  13.289 1.00 . A A . 842 HIS CD2  1 1 
       18 31981 1 1  91 HIS CE1  C -48.951 52.319  11.260 1.00 . A A . 842 HIS CE1  1 1 
       18 31982 1 1  91 HIS CG   C -49.391 51.295  13.161 1.00 . A A . 842 HIS CG   1 1 
       18 31983 1 1  91 HIS H    H -50.988 53.007  14.542 1.00 . A A . 842 HIS H    1 1 
       18 31984 1 1  91 HIS HA   H -51.029 50.501  16.087 1.00 . A A . 842 HIS HA   1 1 
       18 31985 1 1  91 HIS HB2  H -49.571 49.570  14.341 1.00 . A A . 842 HIS HB2  1 1 
       18 31986 1 1  91 HIS HB3  H -51.085 50.161  13.663 1.00 . A A . 842 HIS HB3  1 1 
       18 31987 1 1  91 HIS HD1  H -50.663 51.220  11.482 1.00 . A A . 842 HIS HD1  1 1 
       18 31988 1 1  91 HIS HD2  H -47.579 51.960  14.167 1.00 . A A . 842 HIS HD2  1 1 
       18 31989 1 1  91 HIS HE1  H -49.030 52.680  10.246 1.00 . A A . 842 HIS HE1  1 1 
       18 31990 1 1  91 HIS N    N -51.285 52.349  15.204 1.00 . A A . 842 HIS N    1 1 
       18 31991 1 1  91 HIS ND1  N -49.831 51.552  11.879 1.00 . A A . 842 HIS ND1  1 1 
       18 31992 1 1  91 HIS NE2  N -47.958 52.570  12.094 1.00 . A A . 842 HIS NE2  1 1 
       18 31993 1 1  91 HIS O    O -48.399 50.672  16.566 1.00 . A A . 842 HIS O    1 1 
       18 31994 1 1  92 ILE C    C -47.509 52.640  18.294 1.00 . A A . 843 ILE C    1 1 
       18 31995 1 1  92 ILE CA   C -47.723 53.332  16.951 1.00 . A A . 843 ILE CA   1 1 
       18 31996 1 1  92 ILE CB   C -47.783 54.854  17.175 1.00 . A A . 843 ILE CB   1 1 
       18 31997 1 1  92 ILE CD1  C -45.782 55.294  18.686 1.00 . A A . 843 ILE CD1  1 1 
       18 31998 1 1  92 ILE CG1  C -46.370 55.429  17.299 1.00 . A A . 843 ILE CG1  1 1 
       18 31999 1 1  92 ILE CG2  C -48.602 55.176  18.416 1.00 . A A . 843 ILE CG2  1 1 
       18 32000 1 1  92 ILE H    H -49.580 53.487  15.947 1.00 . A A . 843 ILE H    1 1 
       18 32001 1 1  92 ILE HA   H -46.882 53.115  16.309 1.00 . A A . 843 ILE HA   1 1 
       18 32002 1 1  92 ILE HB   H -48.272 55.302  16.323 1.00 . A A . 843 ILE HB   1 1 
       18 32003 1 1  92 ILE HD11 H -44.713 55.163  18.613 1.00 . A A . 843 ILE HD11 1 1 
       18 32004 1 1  92 ILE HD12 H -45.999 56.184  19.257 1.00 . A A . 843 ILE HD12 1 1 
       18 32005 1 1  92 ILE HD13 H -46.216 54.435  19.178 1.00 . A A . 843 ILE HD13 1 1 
       18 32006 1 1  92 ILE HG12 H -45.717 54.915  16.611 1.00 . A A . 843 ILE HG12 1 1 
       18 32007 1 1  92 ILE HG13 H -46.394 56.480  17.048 1.00 . A A . 843 ILE HG13 1 1 
       18 32008 1 1  92 ILE HG21 H -49.588 54.746  18.318 1.00 . A A . 843 ILE HG21 1 1 
       18 32009 1 1  92 ILE HG22 H -48.114 54.762  19.286 1.00 . A A . 843 ILE HG22 1 1 
       18 32010 1 1  92 ILE HG23 H -48.686 56.247  18.524 1.00 . A A . 843 ILE HG23 1 1 
       18 32011 1 1  92 ILE N    N -48.929 52.842  16.295 1.00 . A A . 843 ILE N    1 1 
       18 32012 1 1  92 ILE O    O -48.413 52.550  19.125 1.00 . A A . 843 ILE O    1 1 
       18 32013 1 1  93 PRO C    C -45.856 52.400  20.947 1.00 . A A . 844 PRO C    1 1 
       18 32014 1 1  93 PRO CA   C -45.921 51.451  19.755 1.00 . A A . 844 PRO CA   1 1 
       18 32015 1 1  93 PRO CB   C -44.534 50.879  19.450 1.00 . A A . 844 PRO CB   1 1 
       18 32016 1 1  93 PRO CD   C -45.158 52.213  17.567 1.00 . A A . 844 PRO CD   1 1 
       18 32017 1 1  93 PRO CG   C -43.981 51.770  18.392 1.00 . A A . 844 PRO CG   1 1 
       18 32018 1 1  93 PRO HA   H -46.605 50.645  19.975 1.00 . A A . 844 PRO HA   1 1 
       18 32019 1 1  93 PRO HB2  H -43.928 50.903  20.345 1.00 . A A . 844 PRO HB2  1 1 
       18 32020 1 1  93 PRO HB3  H -44.630 49.862  19.100 1.00 . A A . 844 PRO HB3  1 1 
       18 32021 1 1  93 PRO HD2  H -45.013 53.224  17.216 1.00 . A A . 844 PRO HD2  1 1 
       18 32022 1 1  93 PRO HD3  H -45.311 51.541  16.736 1.00 . A A . 844 PRO HD3  1 1 
       18 32023 1 1  93 PRO HG2  H -43.498 52.622  18.844 1.00 . A A . 844 PRO HG2  1 1 
       18 32024 1 1  93 PRO HG3  H -43.281 51.220  17.780 1.00 . A A . 844 PRO HG3  1 1 
       18 32025 1 1  93 PRO N    N -46.284 52.142  18.513 1.00 . A A . 844 PRO N    1 1 
       18 32026 1 1  93 PRO O    O -45.130 53.394  20.923 1.00 . A A . 844 PRO O    1 1 
       18 32027 1 1  94 ARG C    C -45.235 53.157  23.716 1.00 . A A . 845 ARG C    1 1 
       18 32028 1 1  94 ARG CA   C -46.647 52.910  23.191 1.00 . A A . 845 ARG CA   1 1 
       18 32029 1 1  94 ARG CB   C -47.495 52.241  24.275 1.00 . A A . 845 ARG CB   1 1 
       18 32030 1 1  94 ARG CD   C -48.107 52.312  26.711 1.00 . A A . 845 ARG CD   1 1 
       18 32031 1 1  94 ARG CG   C -47.757 53.131  25.479 1.00 . A A . 845 ARG CG   1 1 
       18 32032 1 1  94 ARG CZ   C -46.093 52.601  28.091 1.00 . A A . 845 ARG CZ   1 1 
       18 32033 1 1  94 ARG H    H -47.175 51.280  21.950 1.00 . A A . 845 ARG H    1 1 
       18 32034 1 1  94 ARG HA   H -47.093 53.859  22.932 1.00 . A A . 845 ARG HA   1 1 
       18 32035 1 1  94 ARG HB2  H -48.447 51.961  23.848 1.00 . A A . 845 ARG HB2  1 1 
       18 32036 1 1  94 ARG HB3  H -46.986 51.352  24.615 1.00 . A A . 845 ARG HB3  1 1 
       18 32037 1 1  94 ARG HD2  H -48.673 52.932  27.391 1.00 . A A . 845 ARG HD2  1 1 
       18 32038 1 1  94 ARG HD3  H -48.709 51.469  26.407 1.00 . A A . 845 ARG HD3  1 1 
       18 32039 1 1  94 ARG HE   H -46.720 50.863  27.340 1.00 . A A . 845 ARG HE   1 1 
       18 32040 1 1  94 ARG HG2  H -46.870 53.712  25.686 1.00 . A A . 845 ARG HG2  1 1 
       18 32041 1 1  94 ARG HG3  H -48.579 53.794  25.252 1.00 . A A . 845 ARG HG3  1 1 
       18 32042 1 1  94 ARG HH11 H -45.712 54.487  28.711 1.00 . A A . 845 ARG HH11 1 1 
       18 32043 1 1  94 ARG HH12 H -47.134 54.297  27.739 1.00 . A A . 845 ARG HH12 1 1 
       18 32044 1 1  94 ARG HH21 H -44.411 52.669  29.210 1.00 . A A . 845 ARG HH21 1 1 
       18 32045 1 1  94 ARG HH22 H -44.846 51.101  28.618 1.00 . A A . 845 ARG HH22 1 1 
       18 32046 1 1  94 ARG N    N -46.618 52.085  21.990 1.00 . A A . 845 ARG N    1 1 
       18 32047 1 1  94 ARG NE   N -46.915 51.821  27.399 1.00 . A A . 845 ARG NE   1 1 
       18 32048 1 1  94 ARG NH1  N -46.332 53.902  28.188 1.00 . A A . 845 ARG NH1  1 1 
       18 32049 1 1  94 ARG NH2  N -45.029 52.081  28.689 1.00 . A A . 845 ARG NH2  1 1 
       18 32050 1 1  94 ARG O    O -44.625 52.276  24.322 1.00 . A A . 845 ARG O    1 1 
       18 32051 1 1  95 ARG C    C -43.087 56.188  23.624 1.00 . A A . 846 ARG C    1 1 
       18 32052 1 1  95 ARG CA   C -43.383 54.721  23.924 1.00 . A A . 846 ARG CA   1 1 
       18 32053 1 1  95 ARG CB   C -42.339 53.831  23.247 1.00 . A A . 846 ARG CB   1 1 
       18 32054 1 1  95 ARG CD   C -39.935 53.099  23.224 1.00 . A A . 846 ARG CD   1 1 
       18 32055 1 1  95 ARG CG   C -41.077 53.637  24.071 1.00 . A A . 846 ARG CG   1 1 
       18 32056 1 1  95 ARG CZ   C -37.481 52.979  23.323 1.00 . A A . 846 ARG CZ   1 1 
       18 32057 1 1  95 ARG H    H -45.258 55.019  22.989 1.00 . A A . 846 ARG H    1 1 
       18 32058 1 1  95 ARG HA   H -43.336 54.568  24.991 1.00 . A A . 846 ARG HA   1 1 
       18 32059 1 1  95 ARG HB2  H -42.775 52.859  23.064 1.00 . A A . 846 ARG HB2  1 1 
       18 32060 1 1  95 ARG HB3  H -42.062 54.275  22.303 1.00 . A A . 846 ARG HB3  1 1 
       18 32061 1 1  95 ARG HD2  H -39.997 52.021  23.202 1.00 . A A . 846 ARG HD2  1 1 
       18 32062 1 1  95 ARG HD3  H -40.036 53.486  22.221 1.00 . A A . 846 ARG HD3  1 1 
       18 32063 1 1  95 ARG HE   H -38.611 54.161  24.464 1.00 . A A . 846 ARG HE   1 1 
       18 32064 1 1  95 ARG HG2  H -40.782 54.588  24.491 1.00 . A A . 846 ARG HG2  1 1 
       18 32065 1 1  95 ARG HG3  H -41.283 52.938  24.868 1.00 . A A . 846 ARG HG3  1 1 
       18 32066 1 1  95 ARG HH11 H -36.609 51.685  22.038 1.00 . A A . 846 ARG HH11 1 1 
       18 32067 1 1  95 ARG HH12 H -38.338 51.760  21.958 1.00 . A A . 846 ARG HH12 1 1 
       18 32068 1 1  95 ARG HH21 H -35.471 52.999  23.529 1.00 . A A . 846 ARG HH21 1 1 
       18 32069 1 1  95 ARG HH22 H -36.335 54.071  24.579 1.00 . A A . 846 ARG HH22 1 1 
       18 32070 1 1  95 ARG N    N -44.723 54.359  23.477 1.00 . A A . 846 ARG N    1 1 
       18 32071 1 1  95 ARG NE   N -38.630 53.488  23.753 1.00 . A A . 846 ARG NE   1 1 
       18 32072 1 1  95 ARG NH1  N -37.475 52.066  22.361 1.00 . A A . 846 ARG NH1  1 1 
       18 32073 1 1  95 ARG NH2  N -36.334 53.383  23.854 1.00 . A A . 846 ARG NH2  1 1 
       18 32074 1 1  95 ARG O    O -42.631 56.528  22.532 1.00 . A A . 846 ARG O    1 1 
       18 32075 1 1  96 ILE C    C -41.623 58.801  24.525 1.00 . A A . 847 ILE C    1 1 
       18 32076 1 1  96 ILE CA   C -43.111 58.479  24.440 1.00 . A A . 847 ILE CA   1 1 
       18 32077 1 1  96 ILE CB   C -43.864 59.298  25.505 1.00 . A A . 847 ILE CB   1 1 
       18 32078 1 1  96 ILE CD1  C -45.809 57.888  26.344 1.00 . A A . 847 ILE CD1  1 1 
       18 32079 1 1  96 ILE CG1  C -45.365 59.011  25.434 1.00 . A A . 847 ILE CG1  1 1 
       18 32080 1 1  96 ILE CG2  C -43.594 60.784  25.320 1.00 . A A . 847 ILE CG2  1 1 
       18 32081 1 1  96 ILE H    H -43.712 56.718  25.447 1.00 . A A . 847 ILE H    1 1 
       18 32082 1 1  96 ILE HA   H -43.477 58.771  23.466 1.00 . A A . 847 ILE HA   1 1 
       18 32083 1 1  96 ILE HB   H -43.495 59.008  26.477 1.00 . A A . 847 ILE HB   1 1 
       18 32084 1 1  96 ILE HD11 H -45.690 56.943  25.835 1.00 . A A . 847 ILE HD11 1 1 
       18 32085 1 1  96 ILE HD12 H -45.210 57.892  27.242 1.00 . A A . 847 ILE HD12 1 1 
       18 32086 1 1  96 ILE HD13 H -46.849 58.026  26.605 1.00 . A A . 847 ILE HD13 1 1 
       18 32087 1 1  96 ILE HG12 H -45.909 59.899  25.715 1.00 . A A . 847 ILE HG12 1 1 
       18 32088 1 1  96 ILE HG13 H -45.624 58.741  24.421 1.00 . A A . 847 ILE HG13 1 1 
       18 32089 1 1  96 ILE HG21 H -42.773 61.083  25.955 1.00 . A A . 847 ILE HG21 1 1 
       18 32090 1 1  96 ILE HG22 H -43.338 60.977  24.289 1.00 . A A . 847 ILE HG22 1 1 
       18 32091 1 1  96 ILE HG23 H -44.476 61.347  25.583 1.00 . A A . 847 ILE HG23 1 1 
       18 32092 1 1  96 ILE N    N -43.350 57.050  24.599 1.00 . A A . 847 ILE N    1 1 
       18 32093 1 1  96 ILE O    O -41.158 59.789  23.955 1.00 . A A . 847 ILE O    1 1 
       18 32094 1 1  97 ARG C    C -38.767 58.332  24.041 1.00 . A A . 848 ARG C    1 1 
       18 32095 1 1  97 ARG CA   C -39.445 58.155  25.397 1.00 . A A . 848 ARG CA   1 1 
       18 32096 1 1  97 ARG CB   C -38.827 56.967  26.136 1.00 . A A . 848 ARG CB   1 1 
       18 32097 1 1  97 ARG CD   C -37.294 58.347  27.572 1.00 . A A . 848 ARG CD   1 1 
       18 32098 1 1  97 ARG CG   C -37.391 57.203  26.575 1.00 . A A . 848 ARG CG   1 1 
       18 32099 1 1  97 ARG CZ   C -35.313 57.686  28.869 1.00 . A A . 848 ARG CZ   1 1 
       18 32100 1 1  97 ARG H    H -41.310 57.191  25.668 1.00 . A A . 848 ARG H    1 1 
       18 32101 1 1  97 ARG HA   H -39.294 59.050  25.981 1.00 . A A . 848 ARG HA   1 1 
       18 32102 1 1  97 ARG HB2  H -39.419 56.757  27.015 1.00 . A A . 848 ARG HB2  1 1 
       18 32103 1 1  97 ARG HB3  H -38.845 56.105  25.486 1.00 . A A . 848 ARG HB3  1 1 
       18 32104 1 1  97 ARG HD2  H -37.625 59.256  27.091 1.00 . A A . 848 ARG HD2  1 1 
       18 32105 1 1  97 ARG HD3  H -37.938 58.130  28.412 1.00 . A A . 848 ARG HD3  1 1 
       18 32106 1 1  97 ARG HE   H -35.451 59.339  27.762 1.00 . A A . 848 ARG HE   1 1 
       18 32107 1 1  97 ARG HG2  H -37.013 56.304  27.039 1.00 . A A . 848 ARG HG2  1 1 
       18 32108 1 1  97 ARG HG3  H -36.794 57.441  25.708 1.00 . A A . 848 ARG HG3  1 1 
       18 32109 1 1  97 ARG HH11 H -35.469 55.951  29.895 1.00 . A A . 848 ARG HH11 1 1 
       18 32110 1 1  97 ARG HH12 H -36.872 56.406  28.986 1.00 . A A . 848 ARG HH12 1 1 
       18 32111 1 1  97 ARG HH21 H -33.607 57.287  29.877 1.00 . A A . 848 ARG HH21 1 1 
       18 32112 1 1  97 ARG HH22 H -33.598 58.751  28.955 1.00 . A A . 848 ARG HH22 1 1 
       18 32113 1 1  97 ARG N    N -40.881 57.960  25.238 1.00 . A A . 848 ARG N    1 1 
       18 32114 1 1  97 ARG NE   N -35.930 58.537  28.057 1.00 . A A . 848 ARG NE   1 1 
       18 32115 1 1  97 ARG NH1  N -35.936 56.591  29.284 1.00 . A A . 848 ARG NH1  1 1 
       18 32116 1 1  97 ARG NH2  N -34.070 57.928  29.266 1.00 . A A . 848 ARG NH2  1 1 
       18 32117 1 1  97 ARG O    O -38.107 59.341  23.795 1.00 . A A . 848 ARG O    1 1 
       18 32118 1 1  98 GLN C    C -38.712 58.685  21.119 1.00 . A A . 849 GLN C    1 1 
       18 32119 1 1  98 GLN CA   C -38.339 57.393  21.838 1.00 . A A . 849 GLN CA   1 1 
       18 32120 1 1  98 GLN CB   C -38.788 56.187  21.011 1.00 . A A . 849 GLN CB   1 1 
       18 32121 1 1  98 GLN CD   C -36.631 55.689  19.793 1.00 . A A . 849 GLN CD   1 1 
       18 32122 1 1  98 GLN CG   C -38.091 56.079  19.664 1.00 . A A . 849 GLN CG   1 1 
       18 32123 1 1  98 GLN H    H -39.473 56.567  23.423 1.00 . A A . 849 GLN H    1 1 
       18 32124 1 1  98 GLN HA   H -37.266 57.358  21.955 1.00 . A A . 849 GLN HA   1 1 
       18 32125 1 1  98 GLN HB2  H -38.586 55.286  21.570 1.00 . A A . 849 GLN HB2  1 1 
       18 32126 1 1  98 GLN HB3  H -39.851 56.262  20.835 1.00 . A A . 849 GLN HB3  1 1 
       18 32127 1 1  98 GLN HE21 H -36.509 55.403  17.829 1.00 . A A . 849 GLN HE21 1 1 
       18 32128 1 1  98 GLN HE22 H -35.059 55.113  18.722 1.00 . A A . 849 GLN HE22 1 1 
       18 32129 1 1  98 GLN HG2  H -38.596 55.331  19.070 1.00 . A A . 849 GLN HG2  1 1 
       18 32130 1 1  98 GLN HG3  H -38.150 57.034  19.165 1.00 . A A . 849 GLN HG3  1 1 
       18 32131 1 1  98 GLN N    N -38.936 57.345  23.167 1.00 . A A . 849 GLN N    1 1 
       18 32132 1 1  98 GLN NE2  N -36.002 55.369  18.668 1.00 . A A . 849 GLN NE2  1 1 
       18 32133 1 1  98 GLN O    O -37.892 59.278  20.420 1.00 . A A . 849 GLN O    1 1 
       18 32134 1 1  98 GLN OE1  O -36.075 55.675  20.891 1.00 . A A . 849 GLN OE1  1 1 
       18 32135 1 1  99 GLY C    C -39.739 61.573  21.212 1.00 . A A . 850 GLY C    1 1 
       18 32136 1 1  99 GLY CA   C -40.418 60.336  20.658 1.00 . A A . 850 GLY CA   1 1 
       18 32137 1 1  99 GLY H    H -40.568 58.603  21.865 1.00 . A A . 850 GLY H    1 1 
       18 32138 1 1  99 GLY HA2  H -40.218 60.272  19.599 1.00 . A A . 850 GLY HA2  1 1 
       18 32139 1 1  99 GLY HA3  H -41.484 60.427  20.808 1.00 . A A . 850 GLY HA3  1 1 
       18 32140 1 1  99 GLY N    N -39.958 59.117  21.296 1.00 . A A . 850 GLY N    1 1 
       18 32141 1 1  99 GLY O    O -39.301 62.441  20.456 1.00 . A A . 850 GLY O    1 1 
       18 32142 1 1 100 LEU C    C -37.564 62.931  22.769 1.00 . A A . 851 LEU C    1 1 
       18 32143 1 1 100 LEU CA   C -39.024 62.796  23.191 1.00 . A A . 851 LEU CA   1 1 
       18 32144 1 1 100 LEU CB   C -39.115 62.650  24.711 1.00 . A A . 851 LEU CB   1 1 
       18 32145 1 1 100 LEU CD1  C -37.802 64.700  25.308 1.00 . A A . 851 LEU CD1  1 1 
       18 32146 1 1 100 LEU CD2  C -40.293 64.826  25.117 1.00 . A A . 851 LEU CD2  1 1 
       18 32147 1 1 100 LEU CG   C -39.111 63.953  25.512 1.00 . A A . 851 LEU CG   1 1 
       18 32148 1 1 100 LEU H    H -40.021 60.933  23.085 1.00 . A A . 851 LEU H    1 1 
       18 32149 1 1 100 LEU HA   H -39.557 63.686  22.890 1.00 . A A . 851 LEU HA   1 1 
       18 32150 1 1 100 LEU HB2  H -40.031 62.126  24.938 1.00 . A A . 851 LEU HB2  1 1 
       18 32151 1 1 100 LEU HB3  H -38.272 62.057  25.037 1.00 . A A . 851 LEU HB3  1 1 
       18 32152 1 1 100 LEU HD11 H -37.660 65.404  26.114 1.00 . A A . 851 LEU HD11 1 1 
       18 32153 1 1 100 LEU HD12 H -37.834 65.231  24.368 1.00 . A A . 851 LEU HD12 1 1 
       18 32154 1 1 100 LEU HD13 H -36.983 63.996  25.295 1.00 . A A . 851 LEU HD13 1 1 
       18 32155 1 1 100 LEU HD21 H -39.999 65.487  24.315 1.00 . A A . 851 LEU HD21 1 1 
       18 32156 1 1 100 LEU HD22 H -40.608 65.412  25.969 1.00 . A A . 851 LEU HD22 1 1 
       18 32157 1 1 100 LEU HD23 H -41.109 64.200  24.789 1.00 . A A . 851 LEU HD23 1 1 
       18 32158 1 1 100 LEU HG   H -39.201 63.721  26.564 1.00 . A A . 851 LEU HG   1 1 
       18 32159 1 1 100 LEU N    N -39.653 61.655  22.535 1.00 . A A . 851 LEU N    1 1 
       18 32160 1 1 100 LEU O    O -37.085 64.032  22.503 1.00 . A A . 851 LEU O    1 1 
       18 32161 1 1 101 GLU C    C -35.316 61.974  20.807 1.00 . A A . 852 GLU C    1 1 
       18 32162 1 1 101 GLU CA   C -35.460 61.795  22.316 1.00 . A A . 852 GLU CA   1 1 
       18 32163 1 1 101 GLU CB   C -34.793 60.488  22.751 1.00 . A A . 852 GLU CB   1 1 
       18 32164 1 1 101 GLU CD   C -34.473 58.021  22.317 1.00 . A A . 852 GLU CD   1 1 
       18 32165 1 1 101 GLU CG   C -35.207 59.286  21.919 1.00 . A A . 852 GLU CG   1 1 
       18 32166 1 1 101 GLU H    H -37.303 60.955  22.932 1.00 . A A . 852 GLU H    1 1 
       18 32167 1 1 101 GLU HA   H -34.973 62.620  22.812 1.00 . A A . 852 GLU HA   1 1 
       18 32168 1 1 101 GLU HB2  H -33.722 60.602  22.675 1.00 . A A . 852 GLU HB2  1 1 
       18 32169 1 1 101 GLU HB3  H -35.052 60.293  23.781 1.00 . A A . 852 GLU HB3  1 1 
       18 32170 1 1 101 GLU HG2  H -36.267 59.125  22.045 1.00 . A A . 852 GLU HG2  1 1 
       18 32171 1 1 101 GLU HG3  H -34.998 59.495  20.880 1.00 . A A . 852 GLU HG3  1 1 
       18 32172 1 1 101 GLU N    N -36.865 61.802  22.707 1.00 . A A . 852 GLU N    1 1 
       18 32173 1 1 101 GLU O    O -34.315 62.509  20.328 1.00 . A A . 852 GLU O    1 1 
       18 32174 1 1 101 GLU OE1  O -33.987 57.309  21.414 1.00 . A A . 852 GLU OE1  1 1 
       18 32175 1 1 101 GLU OE2  O -34.386 57.742  23.531 1.00 . A A . 852 GLU OE2  1 1 
       18 32176 1 1 102 ARG C    C -36.406 63.090  18.173 1.00 . A A . 853 ARG C    1 1 
       18 32177 1 1 102 ARG CA   C -36.306 61.632  18.610 1.00 . A A . 853 ARG CA   1 1 
       18 32178 1 1 102 ARG CB   C -37.457 60.826  18.005 1.00 . A A . 853 ARG CB   1 1 
       18 32179 1 1 102 ARG CD   C -38.392 59.828  15.897 1.00 . A A . 853 ARG CD   1 1 
       18 32180 1 1 102 ARG CG   C -37.560 60.953  16.494 1.00 . A A . 853 ARG CG   1 1 
       18 32181 1 1 102 ARG CZ   C -40.395 60.998  15.082 1.00 . A A . 853 ARG CZ   1 1 
       18 32182 1 1 102 ARG H    H -37.091 61.106  20.504 1.00 . A A . 853 ARG H    1 1 
       18 32183 1 1 102 ARG HA   H -35.369 61.226  18.257 1.00 . A A . 853 ARG HA   1 1 
       18 32184 1 1 102 ARG HB2  H -37.318 59.783  18.248 1.00 . A A . 853 ARG HB2  1 1 
       18 32185 1 1 102 ARG HB3  H -38.385 61.168  18.438 1.00 . A A . 853 ARG HB3  1 1 
       18 32186 1 1 102 ARG HD2  H -38.079 59.671  14.875 1.00 . A A . 853 ARG HD2  1 1 
       18 32187 1 1 102 ARG HD3  H -38.220 58.929  16.468 1.00 . A A . 853 ARG HD3  1 1 
       18 32188 1 1 102 ARG HE   H -40.375 59.676  16.575 1.00 . A A . 853 ARG HE   1 1 
       18 32189 1 1 102 ARG HG2  H -38.025 61.897  16.252 1.00 . A A . 853 ARG HG2  1 1 
       18 32190 1 1 102 ARG HG3  H -36.567 60.919  16.071 1.00 . A A . 853 ARG HG3  1 1 
       18 32191 1 1 102 ARG HH11 H -40.104 62.283  13.549 1.00 . A A . 853 ARG HH11 1 1 
       18 32192 1 1 102 ARG HH12 H -38.684 61.466  14.114 1.00 . A A . 853 ARG HH12 1 1 
       18 32193 1 1 102 ARG HH21 H -42.132 61.873  14.533 1.00 . A A . 853 ARG HH21 1 1 
       18 32194 1 1 102 ARG HH22 H -42.251 60.746  15.841 1.00 . A A . 853 ARG HH22 1 1 
       18 32195 1 1 102 ARG N    N -36.321 61.523  20.064 1.00 . A A . 853 ARG N    1 1 
       18 32196 1 1 102 ARG NE   N -39.819 60.136  15.912 1.00 . A A . 853 ARG NE   1 1 
       18 32197 1 1 102 ARG NH1  N -39.668 61.635  14.174 1.00 . A A . 853 ARG NH1  1 1 
       18 32198 1 1 102 ARG NH2  N -41.700 61.224  15.158 1.00 . A A . 853 ARG NH2  1 1 
       18 32199 1 1 102 ARG O    O -35.678 63.534  17.285 1.00 . A A . 853 ARG O    1 1 
       18 32200 1 1 103 ILE C    C -36.333 66.081  18.964 1.00 . A A . 854 ILE C    1 1 
       18 32201 1 1 103 ILE CA   C -37.507 65.238  18.479 1.00 . A A . 854 ILE CA   1 1 
       18 32202 1 1 103 ILE CB   C -38.807 65.783  19.099 1.00 . A A . 854 ILE CB   1 1 
       18 32203 1 1 103 ILE CD1  C -39.904 66.386  21.315 1.00 . A A . 854 ILE CD1  1 1 
       18 32204 1 1 103 ILE CG1  C -38.742 65.706  20.625 1.00 . A A . 854 ILE CG1  1 1 
       18 32205 1 1 103 ILE CG2  C -40.009 65.011  18.575 1.00 . A A . 854 ILE CG2  1 1 
       18 32206 1 1 103 ILE H    H -37.863 63.420  19.502 1.00 . A A . 854 ILE H    1 1 
       18 32207 1 1 103 ILE HA   H -37.580 65.326  17.404 1.00 . A A . 854 ILE HA   1 1 
       18 32208 1 1 103 ILE HB   H -38.916 66.815  18.802 1.00 . A A . 854 ILE HB   1 1 
       18 32209 1 1 103 ILE HD11 H -39.598 67.365  21.655 1.00 . A A . 854 ILE HD11 1 1 
       18 32210 1 1 103 ILE HD12 H -40.726 66.485  20.623 1.00 . A A . 854 ILE HD12 1 1 
       18 32211 1 1 103 ILE HD13 H -40.216 65.793  22.163 1.00 . A A . 854 ILE HD13 1 1 
       18 32212 1 1 103 ILE HG12 H -38.738 64.671  20.927 1.00 . A A . 854 ILE HG12 1 1 
       18 32213 1 1 103 ILE HG13 H -37.831 66.179  20.964 1.00 . A A . 854 ILE HG13 1 1 
       18 32214 1 1 103 ILE HG21 H -39.682 64.056  18.189 1.00 . A A . 854 ILE HG21 1 1 
       18 32215 1 1 103 ILE HG22 H -40.712 64.852  19.378 1.00 . A A . 854 ILE HG22 1 1 
       18 32216 1 1 103 ILE HG23 H -40.483 65.574  17.786 1.00 . A A . 854 ILE HG23 1 1 
       18 32217 1 1 103 ILE N    N -37.313 63.830  18.803 1.00 . A A . 854 ILE N    1 1 
       18 32218 1 1 103 ILE O    O -36.051 67.147  18.415 1.00 . A A . 854 ILE O    1 1 
       18 32219 1 1 104 LEU C    C -33.397 66.455  19.517 1.00 . A A . 855 LEU C    1 1 
       18 32220 1 1 104 LEU CA   C -34.505 66.305  20.556 1.00 . A A . 855 LEU CA   1 1 
       18 32221 1 1 104 LEU CB   C -33.972 65.564  21.783 1.00 . A A . 855 LEU CB   1 1 
       18 32222 1 1 104 LEU CD1  C -32.939 65.588  24.067 1.00 . A A . 855 LEU CD1  1 1 
       18 32223 1 1 104 LEU CD2  C -32.581 67.517  22.515 1.00 . A A . 855 LEU CD2  1 1 
       18 32224 1 1 104 LEU CG   C -33.555 66.438  22.966 1.00 . A A . 855 LEU CG   1 1 
       18 32225 1 1 104 LEU H    H -35.923 64.743  20.392 1.00 . A A . 855 LEU H    1 1 
       18 32226 1 1 104 LEU HA   H -34.836 67.288  20.855 1.00 . A A . 855 LEU HA   1 1 
       18 32227 1 1 104 LEU HB2  H -34.744 64.892  22.124 1.00 . A A . 855 LEU HB2  1 1 
       18 32228 1 1 104 LEU HB3  H -33.109 64.991  21.474 1.00 . A A . 855 LEU HB3  1 1 
       18 32229 1 1 104 LEU HD11 H -32.007 65.170  23.720 1.00 . A A . 855 LEU HD11 1 1 
       18 32230 1 1 104 LEU HD12 H -33.618 64.790  24.327 1.00 . A A . 855 LEU HD12 1 1 
       18 32231 1 1 104 LEU HD13 H -32.757 66.203  24.937 1.00 . A A . 855 LEU HD13 1 1 
       18 32232 1 1 104 LEU HD21 H -31.683 67.054  22.133 1.00 . A A . 855 LEU HD21 1 1 
       18 32233 1 1 104 LEU HD22 H -32.331 68.149  23.355 1.00 . A A . 855 LEU HD22 1 1 
       18 32234 1 1 104 LEU HD23 H -33.038 68.113  21.739 1.00 . A A . 855 LEU HD23 1 1 
       18 32235 1 1 104 LEU HG   H -34.431 66.925  23.372 1.00 . A A . 855 LEU HG   1 1 
       18 32236 1 1 104 LEU N    N -35.651 65.597  19.996 1.00 . A A . 855 LEU N    1 1 
       18 32237 1 1 104 LEU O    O -33.012 67.569  19.160 1.00 . A A . 855 LEU O    1 1 
       18 32238 1 1 105 LEU C    C -32.396 65.107  16.636 1.00 . A A . 856 LEU C    1 1 
       18 32239 1 1 105 LEU CA   C -31.828 65.331  18.034 1.00 . A A . 856 LEU CA   1 1 
       18 32240 1 1 105 LEU CB   C -30.793 64.251  18.355 1.00 . A A . 856 LEU CB   1 1 
       18 32241 1 1 105 LEU CD1  C -31.029 63.515  20.740 1.00 . A A . 856 LEU CD1  1 1 
       18 32242 1 1 105 LEU CD2  C -28.754 63.775  19.733 1.00 . A A . 856 LEU CD2  1 1 
       18 32243 1 1 105 LEU CG   C -30.180 64.304  19.755 1.00 . A A . 856 LEU CG   1 1 
       18 32244 1 1 105 LEU H    H -33.237 64.469  19.357 1.00 . A A . 856 LEU H    1 1 
       18 32245 1 1 105 LEU HA   H -31.349 66.298  18.065 1.00 . A A . 856 LEU HA   1 1 
       18 32246 1 1 105 LEU HB2  H -31.271 63.290  18.241 1.00 . A A . 856 LEU HB2  1 1 
       18 32247 1 1 105 LEU HB3  H -29.990 64.340  17.638 1.00 . A A . 856 LEU HB3  1 1 
       18 32248 1 1 105 LEU HD11 H -30.472 62.658  21.088 1.00 . A A . 856 LEU HD11 1 1 
       18 32249 1 1 105 LEU HD12 H -31.932 63.183  20.251 1.00 . A A . 856 LEU HD12 1 1 
       18 32250 1 1 105 LEU HD13 H -31.284 64.144  21.580 1.00 . A A . 856 LEU HD13 1 1 
       18 32251 1 1 105 LEU HD21 H -28.091 64.544  19.365 1.00 . A A . 856 LEU HD21 1 1 
       18 32252 1 1 105 LEU HD22 H -28.700 62.913  19.084 1.00 . A A . 856 LEU HD22 1 1 
       18 32253 1 1 105 LEU HD23 H -28.459 63.493  20.733 1.00 . A A . 856 LEU HD23 1 1 
       18 32254 1 1 105 LEU HG   H -30.151 65.332  20.090 1.00 . A A . 856 LEU HG   1 1 
       18 32255 1 1 105 LEU N    N -32.890 65.326  19.034 1.00 . A A . 856 LEU N    1 1 
       18 32256 1 1 105 LEU O    O -33.589 64.855  16.473 1.00 . A A . 856 LEU O    1 1 
       19 32257 1 1   1 SER C    C   5.638 -4.471 -16.356 1.00 . A A . 752 SER C    1 1 
       19 32258 1 1   1 SER CA   C   5.052 -5.769 -15.809 1.00 . A A . 752 SER CA   1 1 
       19 32259 1 1   1 SER CB   C   4.262 -6.487 -16.905 1.00 . A A . 752 SER CB   1 1 
       19 32260 1 1   1 SER H1   H   4.312 -6.042 -13.844 1.00 . A A . 752 SER H1   1 1 
       19 32261 1 1   1 SER HA   H   5.860 -6.407 -15.483 1.00 . A A . 752 SER HA   1 1 
       19 32262 1 1   1 SER HB2  H   3.572 -5.793 -17.361 1.00 . A A . 752 SER HB2  1 1 
       19 32263 1 1   1 SER HB3  H   4.946 -6.859 -17.653 1.00 . A A . 752 SER HB3  1 1 
       19 32264 1 1   1 SER HG   H   3.972 -7.911 -15.592 1.00 . A A . 752 SER HG   1 1 
       19 32265 1 1   1 SER N    N   4.196 -5.507 -14.657 1.00 . A A . 752 SER N    1 1 
       19 32266 1 1   1 SER O    O   5.396 -3.390 -15.817 1.00 . A A . 752 SER O    1 1 
       19 32267 1 1   1 SER OG   O   3.528 -7.577 -16.374 1.00 . A A . 752 SER OG   1 1 
       19 32268 1 1   2 LEU C    C   6.000 -2.338 -18.337 1.00 . A A . 753 LEU C    1 1 
       19 32269 1 1   2 LEU CA   C   7.035 -3.422 -18.051 1.00 . A A . 753 LEU CA   1 1 
       19 32270 1 1   2 LEU CB   C   7.737 -3.827 -19.348 1.00 . A A . 753 LEU CB   1 1 
       19 32271 1 1   2 LEU CD1  C   8.952 -6.015 -19.194 1.00 . A A . 753 LEU CD1  1 1 
       19 32272 1 1   2 LEU CD2  C  10.047 -4.054 -20.296 1.00 . A A . 753 LEU CD2  1 1 
       19 32273 1 1   2 LEU CG   C   9.101 -4.501 -19.191 1.00 . A A . 753 LEU CG   1 1 
       19 32274 1 1   2 LEU H    H   6.569 -5.473 -17.814 1.00 . A A . 753 LEU H    1 1 
       19 32275 1 1   2 LEU HA   H   7.768 -3.030 -17.362 1.00 . A A . 753 LEU HA   1 1 
       19 32276 1 1   2 LEU HB2  H   7.090 -4.511 -19.875 1.00 . A A . 753 LEU HB2  1 1 
       19 32277 1 1   2 LEU HB3  H   7.875 -2.934 -19.942 1.00 . A A . 753 LEU HB3  1 1 
       19 32278 1 1   2 LEU HD11 H   8.253 -6.306 -19.964 1.00 . A A . 753 LEU HD11 1 1 
       19 32279 1 1   2 LEU HD12 H   8.586 -6.342 -18.232 1.00 . A A . 753 LEU HD12 1 1 
       19 32280 1 1   2 LEU HD13 H   9.912 -6.470 -19.388 1.00 . A A . 753 LEU HD13 1 1 
       19 32281 1 1   2 LEU HD21 H  10.437 -4.922 -20.808 1.00 . A A . 753 LEU HD21 1 1 
       19 32282 1 1   2 LEU HD22 H  10.864 -3.494 -19.865 1.00 . A A . 753 LEU HD22 1 1 
       19 32283 1 1   2 LEU HD23 H   9.513 -3.431 -20.997 1.00 . A A . 753 LEU HD23 1 1 
       19 32284 1 1   2 LEU HG   H   9.531 -4.211 -18.243 1.00 . A A . 753 LEU HG   1 1 
       19 32285 1 1   2 LEU N    N   6.412 -4.586 -17.430 1.00 . A A . 753 LEU N    1 1 
       19 32286 1 1   2 LEU O    O   6.136 -1.202 -17.885 1.00 . A A . 753 LEU O    1 1 
       19 32287 1 1   3 ALA C    C   3.354 -1.075 -18.184 1.00 . A A . 754 ALA C    1 1 
       19 32288 1 1   3 ALA CA   C   3.905 -1.759 -19.431 1.00 . A A . 754 ALA CA   1 1 
       19 32289 1 1   3 ALA CB   C   2.789 -2.471 -20.181 1.00 . A A . 754 ALA CB   1 1 
       19 32290 1 1   3 ALA H    H   4.912 -3.620 -19.419 1.00 . A A . 754 ALA H    1 1 
       19 32291 1 1   3 ALA HA   H   4.323 -1.008 -20.086 1.00 . A A . 754 ALA HA   1 1 
       19 32292 1 1   3 ALA HB1  H   2.015 -2.760 -19.484 1.00 . A A . 754 ALA HB1  1 1 
       19 32293 1 1   3 ALA HB2  H   2.375 -1.808 -20.925 1.00 . A A . 754 ALA HB2  1 1 
       19 32294 1 1   3 ALA HB3  H   3.186 -3.352 -20.663 1.00 . A A . 754 ALA HB3  1 1 
       19 32295 1 1   3 ALA N    N   4.965 -2.699 -19.088 1.00 . A A . 754 ALA N    1 1 
       19 32296 1 1   3 ALA O    O   3.174  0.143 -18.160 1.00 . A A . 754 ALA O    1 1 
       19 32297 1 1   4 LEU C    C   3.459 -0.238 -15.345 1.00 . A A . 755 LEU C    1 1 
       19 32298 1 1   4 LEU CA   C   2.557 -1.336 -15.899 1.00 . A A . 755 LEU CA   1 1 
       19 32299 1 1   4 LEU CB   C   2.409 -2.458 -14.869 1.00 . A A . 755 LEU CB   1 1 
       19 32300 1 1   4 LEU CD1  C  -0.038 -2.146 -14.423 1.00 . A A . 755 LEU CD1  1 1 
       19 32301 1 1   4 LEU CD2  C   1.385 -3.371 -12.771 1.00 . A A . 755 LEU CD2  1 1 
       19 32302 1 1   4 LEU CG   C   1.343 -2.245 -13.794 1.00 . A A . 755 LEU CG   1 1 
       19 32303 1 1   4 LEU H    H   3.252 -2.828 -17.229 1.00 . A A . 755 LEU H    1 1 
       19 32304 1 1   4 LEU HA   H   1.583 -0.916 -16.104 1.00 . A A . 755 LEU HA   1 1 
       19 32305 1 1   4 LEU HB2  H   2.165 -3.364 -15.401 1.00 . A A . 755 LEU HB2  1 1 
       19 32306 1 1   4 LEU HB3  H   3.361 -2.578 -14.374 1.00 . A A . 755 LEU HB3  1 1 
       19 32307 1 1   4 LEU HD11 H  -0.243 -1.118 -14.681 1.00 . A A . 755 LEU HD11 1 1 
       19 32308 1 1   4 LEU HD12 H  -0.780 -2.496 -13.720 1.00 . A A . 755 LEU HD12 1 1 
       19 32309 1 1   4 LEU HD13 H  -0.072 -2.755 -15.314 1.00 . A A . 755 LEU HD13 1 1 
       19 32310 1 1   4 LEU HD21 H   2.055 -4.145 -13.117 1.00 . A A . 755 LEU HD21 1 1 
       19 32311 1 1   4 LEU HD22 H   0.394 -3.782 -12.647 1.00 . A A . 755 LEU HD22 1 1 
       19 32312 1 1   4 LEU HD23 H   1.737 -2.986 -11.826 1.00 . A A . 755 LEU HD23 1 1 
       19 32313 1 1   4 LEU HG   H   1.541 -1.316 -13.278 1.00 . A A . 755 LEU HG   1 1 
       19 32314 1 1   4 LEU N    N   3.088 -1.865 -17.150 1.00 . A A . 755 LEU N    1 1 
       19 32315 1 1   4 LEU O    O   3.006  0.876 -15.080 1.00 . A A . 755 LEU O    1 1 
       19 32316 1 1   5 ILE C    C   5.688  1.690 -15.471 1.00 . A A . 756 ILE C    1 1 
       19 32317 1 1   5 ILE CA   C   5.703  0.401 -14.657 1.00 . A A . 756 ILE CA   1 1 
       19 32318 1 1   5 ILE CB   C   7.130 -0.178 -14.661 1.00 . A A . 756 ILE CB   1 1 
       19 32319 1 1   5 ILE CD1  C   6.881 -1.223 -12.354 1.00 . A A . 756 ILE CD1  1 1 
       19 32320 1 1   5 ILE CG1  C   7.189 -1.453 -13.817 1.00 . A A . 756 ILE CG1  1 1 
       19 32321 1 1   5 ILE CG2  C   8.122  0.853 -14.143 1.00 . A A . 756 ILE CG2  1 1 
       19 32322 1 1   5 ILE H    H   5.037 -1.463 -15.405 1.00 . A A . 756 ILE H    1 1 
       19 32323 1 1   5 ILE HA   H   5.432  0.629 -13.636 1.00 . A A . 756 ILE HA   1 1 
       19 32324 1 1   5 ILE HB   H   7.395 -0.417 -15.680 1.00 . A A . 756 ILE HB   1 1 
       19 32325 1 1   5 ILE HD11 H   5.902 -0.778 -12.257 1.00 . A A . 756 ILE HD11 1 1 
       19 32326 1 1   5 ILE HD12 H   6.902 -2.166 -11.828 1.00 . A A . 756 ILE HD12 1 1 
       19 32327 1 1   5 ILE HD13 H   7.621 -0.559 -11.930 1.00 . A A . 756 ILE HD13 1 1 
       19 32328 1 1   5 ILE HG12 H   6.473 -2.163 -14.198 1.00 . A A . 756 ILE HG12 1 1 
       19 32329 1 1   5 ILE HG13 H   8.181 -1.876 -13.886 1.00 . A A . 756 ILE HG13 1 1 
       19 32330 1 1   5 ILE HG21 H   8.886  0.357 -13.563 1.00 . A A . 756 ILE HG21 1 1 
       19 32331 1 1   5 ILE HG22 H   8.579  1.363 -14.978 1.00 . A A . 756 ILE HG22 1 1 
       19 32332 1 1   5 ILE HG23 H   7.606  1.569 -13.522 1.00 . A A . 756 ILE HG23 1 1 
       19 32333 1 1   5 ILE N    N   4.737 -0.559 -15.176 1.00 . A A . 756 ILE N    1 1 
       19 32334 1 1   5 ILE O    O   5.546  2.782 -14.920 1.00 . A A . 756 ILE O    1 1 
       19 32335 1 1   6 TRP C    C   4.539  3.504 -17.539 1.00 . A A . 757 TRP C    1 1 
       19 32336 1 1   6 TRP CA   C   5.834  2.711 -17.675 1.00 . A A . 757 TRP CA   1 1 
       19 32337 1 1   6 TRP CB   C   6.022  2.262 -19.125 1.00 . A A . 757 TRP CB   1 1 
       19 32338 1 1   6 TRP CD1  C   6.497  3.835 -21.092 1.00 . A A . 757 TRP CD1  1 1 
       19 32339 1 1   6 TRP CD2  C   8.197  3.625 -19.650 1.00 . A A . 757 TRP CD2  1 1 
       19 32340 1 1   6 TRP CE2  C   8.585  4.509 -20.676 1.00 . A A . 757 TRP CE2  1 1 
       19 32341 1 1   6 TRP CE3  C   9.106  3.341 -18.627 1.00 . A A . 757 TRP CE3  1 1 
       19 32342 1 1   6 TRP CG   C   6.858  3.206 -19.935 1.00 . A A . 757 TRP CG   1 1 
       19 32343 1 1   6 TRP CH2  C  10.710  4.813 -19.692 1.00 . A A . 757 TRP CH2  1 1 
       19 32344 1 1   6 TRP CZ2  C   9.841  5.109 -20.706 1.00 . A A . 757 TRP CZ2  1 1 
       19 32345 1 1   6 TRP CZ3  C  10.352  3.937 -18.659 1.00 . A A . 757 TRP CZ3  1 1 
       19 32346 1 1   6 TRP H    H   5.943  0.659 -17.164 1.00 . A A . 757 TRP H    1 1 
       19 32347 1 1   6 TRP HA   H   6.662  3.345 -17.394 1.00 . A A . 757 TRP HA   1 1 
       19 32348 1 1   6 TRP HB2  H   6.503  1.296 -19.137 1.00 . A A . 757 TRP HB2  1 1 
       19 32349 1 1   6 TRP HB3  H   5.054  2.184 -19.598 1.00 . A A . 757 TRP HB3  1 1 
       19 32350 1 1   6 TRP HD1  H   5.537  3.721 -21.572 1.00 . A A . 757 TRP HD1  1 1 
       19 32351 1 1   6 TRP HE1  H   7.514  5.171 -22.354 1.00 . A A . 757 TRP HE1  1 1 
       19 32352 1 1   6 TRP HE3  H   8.849  2.669 -17.822 1.00 . A A . 757 TRP HE3  1 1 
       19 32353 1 1   6 TRP HH2  H  11.695  5.255 -19.677 1.00 . A A . 757 TRP HH2  1 1 
       19 32354 1 1   6 TRP HZ2  H  10.132  5.787 -21.496 1.00 . A A . 757 TRP HZ2  1 1 
       19 32355 1 1   6 TRP HZ3  H  11.068  3.729 -17.877 1.00 . A A . 757 TRP HZ3  1 1 
       19 32356 1 1   6 TRP N    N   5.833  1.556 -16.784 1.00 . A A . 757 TRP N    1 1 
       19 32357 1 1   6 TRP NE1  N   7.530  4.620 -21.543 1.00 . A A . 757 TRP NE1  1 1 
       19 32358 1 1   6 TRP O    O   4.558  4.734 -17.471 1.00 . A A . 757 TRP O    1 1 
       19 32359 1 1   7 ASP C    C   2.080  4.363 -16.162 1.00 . A A . 758 ASP C    1 1 
       19 32360 1 1   7 ASP CA   C   2.112  3.433 -17.371 1.00 . A A . 758 ASP CA   1 1 
       19 32361 1 1   7 ASP CB   C   1.014  2.377 -17.247 1.00 . A A . 758 ASP CB   1 1 
       19 32362 1 1   7 ASP CG   C   0.534  1.879 -18.596 1.00 . A A . 758 ASP CG   1 1 
       19 32363 1 1   7 ASP H    H   3.467  1.817 -17.559 1.00 . A A . 758 ASP H    1 1 
       19 32364 1 1   7 ASP HA   H   1.939  4.017 -18.262 1.00 . A A . 758 ASP HA   1 1 
       19 32365 1 1   7 ASP HB2  H   1.394  1.534 -16.688 1.00 . A A . 758 ASP HB2  1 1 
       19 32366 1 1   7 ASP HB3  H   0.172  2.802 -16.720 1.00 . A A . 758 ASP HB3  1 1 
       19 32367 1 1   7 ASP N    N   3.417  2.795 -17.500 1.00 . A A . 758 ASP N    1 1 
       19 32368 1 1   7 ASP O    O   1.759  5.545 -16.284 1.00 . A A . 758 ASP O    1 1 
       19 32369 1 1   7 ASP OD1  O  -0.412  1.064 -18.626 1.00 . A A . 758 ASP OD1  1 1 
       19 32370 1 1   7 ASP OD2  O   1.104  2.305 -19.622 1.00 . A A . 758 ASP OD2  1 1 
       19 32371 1 1   8 ASP C    C   3.512  5.670 -13.806 1.00 . A A . 759 ASP C    1 1 
       19 32372 1 1   8 ASP CA   C   2.423  4.602 -13.764 1.00 . A A . 759 ASP CA   1 1 
       19 32373 1 1   8 ASP CB   C   2.635  3.687 -12.557 1.00 . A A . 759 ASP CB   1 1 
       19 32374 1 1   8 ASP CG   C   2.276  4.363 -11.248 1.00 . A A . 759 ASP CG   1 1 
       19 32375 1 1   8 ASP H    H   2.661  2.873 -14.963 1.00 . A A . 759 ASP H    1 1 
       19 32376 1 1   8 ASP HA   H   1.464  5.087 -13.672 1.00 . A A . 759 ASP HA   1 1 
       19 32377 1 1   8 ASP HB2  H   2.017  2.807 -12.667 1.00 . A A . 759 ASP HB2  1 1 
       19 32378 1 1   8 ASP HB3  H   3.672  3.390 -12.516 1.00 . A A . 759 ASP HB3  1 1 
       19 32379 1 1   8 ASP N    N   2.414  3.821 -14.996 1.00 . A A . 759 ASP N    1 1 
       19 32380 1 1   8 ASP O    O   3.321  6.785 -13.319 1.00 . A A . 759 ASP O    1 1 
       19 32381 1 1   8 ASP OD1  O   2.455  5.595 -11.148 1.00 . A A . 759 ASP OD1  1 1 
       19 32382 1 1   8 ASP OD2  O   1.815  3.660 -10.325 1.00 . A A . 759 ASP OD2  1 1 
       19 32383 1 1   9 LEU C    C   5.371  7.505 -15.259 1.00 . A A . 760 LEU C    1 1 
       19 32384 1 1   9 LEU CA   C   5.774  6.249 -14.494 1.00 . A A . 760 LEU CA   1 1 
       19 32385 1 1   9 LEU CB   C   6.958  5.573 -15.187 1.00 . A A . 760 LEU CB   1 1 
       19 32386 1 1   9 LEU CD1  C   8.911  6.394 -13.846 1.00 . A A . 760 LEU CD1  1 1 
       19 32387 1 1   9 LEU CD2  C   7.617  4.398 -13.073 1.00 . A A . 760 LEU CD2  1 1 
       19 32388 1 1   9 LEU CG   C   8.123  5.169 -14.283 1.00 . A A . 760 LEU CG   1 1 
       19 32389 1 1   9 LEU H    H   4.746  4.418 -14.759 1.00 . A A . 760 LEU H    1 1 
       19 32390 1 1   9 LEU HA   H   6.066  6.530 -13.493 1.00 . A A . 760 LEU HA   1 1 
       19 32391 1 1   9 LEU HB2  H   6.592  4.682 -15.673 1.00 . A A . 760 LEU HB2  1 1 
       19 32392 1 1   9 LEU HB3  H   7.338  6.258 -15.932 1.00 . A A . 760 LEU HB3  1 1 
       19 32393 1 1   9 LEU HD11 H   8.236  7.123 -13.423 1.00 . A A . 760 LEU HD11 1 1 
       19 32394 1 1   9 LEU HD12 H   9.414  6.822 -14.700 1.00 . A A . 760 LEU HD12 1 1 
       19 32395 1 1   9 LEU HD13 H   9.642  6.106 -13.105 1.00 . A A . 760 LEU HD13 1 1 
       19 32396 1 1   9 LEU HD21 H   7.110  3.503 -13.402 1.00 . A A . 760 LEU HD21 1 1 
       19 32397 1 1   9 LEU HD22 H   6.928  5.016 -12.515 1.00 . A A . 760 LEU HD22 1 1 
       19 32398 1 1   9 LEU HD23 H   8.451  4.129 -12.442 1.00 . A A . 760 LEU HD23 1 1 
       19 32399 1 1   9 LEU HG   H   8.792  4.523 -14.836 1.00 . A A . 760 LEU HG   1 1 
       19 32400 1 1   9 LEU N    N   4.653  5.321 -14.389 1.00 . A A . 760 LEU N    1 1 
       19 32401 1 1   9 LEU O    O   5.457  8.617 -14.737 1.00 . A A . 760 LEU O    1 1 
       19 32402 1 1  10 ARG C    C   3.299  9.145 -16.735 1.00 . A A . 761 ARG C    1 1 
       19 32403 1 1  10 ARG CA   C   4.511  8.438 -17.336 1.00 . A A . 761 ARG CA   1 1 
       19 32404 1 1  10 ARG CB   C   4.182  7.951 -18.748 1.00 . A A . 761 ARG CB   1 1 
       19 32405 1 1  10 ARG CD   C   4.072  8.649 -21.160 1.00 . A A . 761 ARG CD   1 1 
       19 32406 1 1  10 ARG CG   C   3.846  9.073 -19.717 1.00 . A A . 761 ARG CG   1 1 
       19 32407 1 1  10 ARG CZ   C   5.991  8.374 -22.672 1.00 . A A . 761 ARG CZ   1 1 
       19 32408 1 1  10 ARG H    H   4.883  6.410 -16.860 1.00 . A A . 761 ARG H    1 1 
       19 32409 1 1  10 ARG HA   H   5.332  9.138 -17.388 1.00 . A A . 761 ARG HA   1 1 
       19 32410 1 1  10 ARG HB2  H   5.033  7.411 -19.138 1.00 . A A . 761 ARG HB2  1 1 
       19 32411 1 1  10 ARG HB3  H   3.335  7.283 -18.697 1.00 . A A . 761 ARG HB3  1 1 
       19 32412 1 1  10 ARG HD2  H   3.516  7.742 -21.346 1.00 . A A . 761 ARG HD2  1 1 
       19 32413 1 1  10 ARG HD3  H   3.712  9.432 -21.811 1.00 . A A . 761 ARG HD3  1 1 
       19 32414 1 1  10 ARG HE   H   6.082  8.260 -20.682 1.00 . A A . 761 ARG HE   1 1 
       19 32415 1 1  10 ARG HG2  H   2.808  9.345 -19.592 1.00 . A A . 761 ARG HG2  1 1 
       19 32416 1 1  10 ARG HG3  H   4.473  9.924 -19.498 1.00 . A A . 761 ARG HG3  1 1 
       19 32417 1 1  10 ARG HH11 H   5.591  8.545 -24.645 1.00 . A A . 761 ARG HH11 1 1 
       19 32418 1 1  10 ARG HH12 H   4.230  8.741 -23.591 1.00 . A A . 761 ARG HH12 1 1 
       19 32419 1 1  10 ARG HH21 H   7.667  8.123 -23.773 1.00 . A A . 761 ARG HH21 1 1 
       19 32420 1 1  10 ARG HH22 H   7.881  8.000 -22.060 1.00 . A A . 761 ARG HH22 1 1 
       19 32421 1 1  10 ARG N    N   4.929  7.320 -16.499 1.00 . A A . 761 ARG N    1 1 
       19 32422 1 1  10 ARG NE   N   5.484  8.406 -21.444 1.00 . A A . 761 ARG NE   1 1 
       19 32423 1 1  10 ARG NH1  N   5.206  8.569 -23.722 1.00 . A A . 761 ARG NH1  1 1 
       19 32424 1 1  10 ARG NH2  N   7.286  8.147 -22.849 1.00 . A A . 761 ARG NH2  1 1 
       19 32425 1 1  10 ARG O    O   3.198 10.371 -16.778 1.00 . A A . 761 ARG O    1 1 
       19 32426 1 1  11 SER C    C   1.524  9.839 -14.409 1.00 . A A . 762 SER C    1 1 
       19 32427 1 1  11 SER CA   C   1.175  8.912 -15.569 1.00 . A A . 762 SER CA   1 1 
       19 32428 1 1  11 SER CB   C   0.265  7.784 -15.080 1.00 . A A . 762 SER CB   1 1 
       19 32429 1 1  11 SER H    H   2.520  7.392 -16.172 1.00 . A A . 762 SER H    1 1 
       19 32430 1 1  11 SER HA   H   0.654  9.481 -16.325 1.00 . A A . 762 SER HA   1 1 
       19 32431 1 1  11 SER HB2  H   0.029  7.131 -15.906 1.00 . A A . 762 SER HB2  1 1 
       19 32432 1 1  11 SER HB3  H   0.776  7.221 -14.311 1.00 . A A . 762 SER HB3  1 1 
       19 32433 1 1  11 SER HG   H  -1.204  9.079 -15.037 1.00 . A A . 762 SER HG   1 1 
       19 32434 1 1  11 SER N    N   2.382  8.362 -16.175 1.00 . A A . 762 SER N    1 1 
       19 32435 1 1  11 SER O    O   1.018 10.959 -14.319 1.00 . A A . 762 SER O    1 1 
       19 32436 1 1  11 SER OG   O  -0.942  8.298 -14.544 1.00 . A A . 762 SER OG   1 1 
       19 32437 1 1  12 LEU C    C   3.556 11.407 -12.801 1.00 . A A . 763 LEU C    1 1 
       19 32438 1 1  12 LEU CA   C   2.809 10.150 -12.365 1.00 . A A . 763 LEU CA   1 1 
       19 32439 1 1  12 LEU CB   C   3.697  9.309 -11.446 1.00 . A A . 763 LEU CB   1 1 
       19 32440 1 1  12 LEU CD1  C   2.481  9.817  -9.313 1.00 . A A . 763 LEU CD1  1 1 
       19 32441 1 1  12 LEU CD2  C   4.823  8.943  -9.237 1.00 . A A . 763 LEU CD2  1 1 
       19 32442 1 1  12 LEU CG   C   3.835  9.806 -10.007 1.00 . A A . 763 LEU CG   1 1 
       19 32443 1 1  12 LEU H    H   2.760  8.466 -13.645 1.00 . A A . 763 LEU H    1 1 
       19 32444 1 1  12 LEU HA   H   1.921 10.443 -11.825 1.00 . A A . 763 LEU HA   1 1 
       19 32445 1 1  12 LEU HB2  H   3.286  8.311 -11.413 1.00 . A A . 763 LEU HB2  1 1 
       19 32446 1 1  12 LEU HB3  H   4.685  9.275 -11.882 1.00 . A A . 763 LEU HB3  1 1 
       19 32447 1 1  12 LEU HD11 H   2.590  9.446  -8.306 1.00 . A A . 763 LEU HD11 1 1 
       19 32448 1 1  12 LEU HD12 H   1.793  9.186  -9.857 1.00 . A A . 763 LEU HD12 1 1 
       19 32449 1 1  12 LEU HD13 H   2.099 10.827  -9.287 1.00 . A A . 763 LEU HD13 1 1 
       19 32450 1 1  12 LEU HD21 H   4.414  7.951  -9.112 1.00 . A A . 763 LEU HD21 1 1 
       19 32451 1 1  12 LEU HD22 H   5.005  9.381  -8.266 1.00 . A A . 763 LEU HD22 1 1 
       19 32452 1 1  12 LEU HD23 H   5.752  8.883  -9.785 1.00 . A A . 763 LEU HD23 1 1 
       19 32453 1 1  12 LEU HG   H   4.212 10.819 -10.017 1.00 . A A . 763 LEU HG   1 1 
       19 32454 1 1  12 LEU N    N   2.391  9.365 -13.521 1.00 . A A . 763 LEU N    1 1 
       19 32455 1 1  12 LEU O    O   3.194 12.520 -12.418 1.00 . A A . 763 LEU O    1 1 
       19 32456 1 1  13 CYS C    C   4.517 13.358 -14.817 1.00 . A A . 764 CYS C    1 1 
       19 32457 1 1  13 CYS CA   C   5.394 12.340 -14.095 1.00 . A A . 764 CYS CA   1 1 
       19 32458 1 1  13 CYS CB   C   6.492 11.838 -15.034 1.00 . A A . 764 CYS CB   1 1 
       19 32459 1 1  13 CYS H    H   4.836 10.310 -13.876 1.00 . A A . 764 CYS H    1 1 
       19 32460 1 1  13 CYS HA   H   5.851 12.818 -13.242 1.00 . A A . 764 CYS HA   1 1 
       19 32461 1 1  13 CYS HB2  H   6.867 10.895 -14.665 1.00 . A A . 764 CYS HB2  1 1 
       19 32462 1 1  13 CYS HB3  H   6.074 11.692 -16.018 1.00 . A A . 764 CYS HB3  1 1 
       19 32463 1 1  13 CYS HG   H   9.008 12.249 -15.075 1.00 . A A . 764 CYS HG   1 1 
       19 32464 1 1  13 CYS N    N   4.597 11.221 -13.605 1.00 . A A . 764 CYS N    1 1 
       19 32465 1 1  13 CYS O    O   4.526 14.545 -14.488 1.00 . A A . 764 CYS O    1 1 
       19 32466 1 1  13 CYS SG   S   7.899 12.963 -15.192 1.00 . A A . 764 CYS SG   1 1 
       19 32467 1 1  14 LEU C    C   1.882 14.465 -15.661 1.00 . A A . 765 LEU C    1 1 
       19 32468 1 1  14 LEU CA   C   2.878 13.755 -16.572 1.00 . A A . 765 LEU CA   1 1 
       19 32469 1 1  14 LEU CB   C   2.129 12.944 -17.632 1.00 . A A . 765 LEU CB   1 1 
       19 32470 1 1  14 LEU CD1  C   1.241 12.931 -19.976 1.00 . A A . 765 LEU CD1  1 1 
       19 32471 1 1  14 LEU CD2  C   0.049 14.224 -18.198 1.00 . A A . 765 LEU CD2  1 1 
       19 32472 1 1  14 LEU CG   C   1.404 13.754 -18.707 1.00 . A A . 765 LEU CG   1 1 
       19 32473 1 1  14 LEU H    H   3.796 11.931 -16.017 1.00 . A A . 765 LEU H    1 1 
       19 32474 1 1  14 LEU HA   H   3.490 14.497 -17.064 1.00 . A A . 765 LEU HA   1 1 
       19 32475 1 1  14 LEU HB2  H   2.845 12.305 -18.126 1.00 . A A . 765 LEU HB2  1 1 
       19 32476 1 1  14 LEU HB3  H   1.396 12.335 -17.123 1.00 . A A . 765 LEU HB3  1 1 
       19 32477 1 1  14 LEU HD11 H   0.647 12.055 -19.763 1.00 . A A . 765 LEU HD11 1 1 
       19 32478 1 1  14 LEU HD12 H   2.214 12.628 -20.335 1.00 . A A . 765 LEU HD12 1 1 
       19 32479 1 1  14 LEU HD13 H   0.749 13.526 -20.731 1.00 . A A . 765 LEU HD13 1 1 
       19 32480 1 1  14 LEU HD21 H  -0.616 14.376 -19.034 1.00 . A A . 765 LEU HD21 1 1 
       19 32481 1 1  14 LEU HD22 H   0.170 15.154 -17.661 1.00 . A A . 765 LEU HD22 1 1 
       19 32482 1 1  14 LEU HD23 H  -0.366 13.478 -17.537 1.00 . A A . 765 LEU HD23 1 1 
       19 32483 1 1  14 LEU HG   H   1.993 14.627 -18.950 1.00 . A A . 765 LEU HG   1 1 
       19 32484 1 1  14 LEU N    N   3.761 12.886 -15.802 1.00 . A A . 765 LEU N    1 1 
       19 32485 1 1  14 LEU O    O   1.556 15.634 -15.871 1.00 . A A . 765 LEU O    1 1 
       19 32486 1 1  15 PHE C    C   1.038 15.520 -12.979 1.00 . A A . 766 PHE C    1 1 
       19 32487 1 1  15 PHE CA   C   0.445 14.315 -13.702 1.00 . A A . 766 PHE CA   1 1 
       19 32488 1 1  15 PHE CB   C   0.018 13.255 -12.685 1.00 . A A . 766 PHE CB   1 1 
       19 32489 1 1  15 PHE CD1  C  -1.906 14.641 -11.865 1.00 . A A . 766 PHE CD1  1 1 
       19 32490 1 1  15 PHE CD2  C  -0.594 13.462 -10.260 1.00 . A A . 766 PHE CD2  1 1 
       19 32491 1 1  15 PHE CE1  C  -2.702 15.141 -10.851 1.00 . A A . 766 PHE CE1  1 1 
       19 32492 1 1  15 PHE CE2  C  -1.387 13.958  -9.243 1.00 . A A . 766 PHE CE2  1 1 
       19 32493 1 1  15 PHE CG   C  -0.845 13.796 -11.581 1.00 . A A . 766 PHE CG   1 1 
       19 32494 1 1  15 PHE CZ   C  -2.441 14.800  -9.539 1.00 . A A . 766 PHE CZ   1 1 
       19 32495 1 1  15 PHE H    H   1.701 12.825 -14.532 1.00 . A A . 766 PHE H    1 1 
       19 32496 1 1  15 PHE HA   H  -0.420 14.635 -14.261 1.00 . A A . 766 PHE HA   1 1 
       19 32497 1 1  15 PHE HB2  H  -0.540 12.483 -13.193 1.00 . A A . 766 PHE HB2  1 1 
       19 32498 1 1  15 PHE HB3  H   0.899 12.821 -12.237 1.00 . A A . 766 PHE HB3  1 1 
       19 32499 1 1  15 PHE HD1  H  -2.111 14.908 -12.892 1.00 . A A . 766 PHE HD1  1 1 
       19 32500 1 1  15 PHE HD2  H   0.231 12.805 -10.027 1.00 . A A . 766 PHE HD2  1 1 
       19 32501 1 1  15 PHE HE1  H  -3.526 15.798 -11.086 1.00 . A A . 766 PHE HE1  1 1 
       19 32502 1 1  15 PHE HE2  H  -1.181 13.690  -8.217 1.00 . A A . 766 PHE HE2  1 1 
       19 32503 1 1  15 PHE HZ   H  -3.062 15.189  -8.746 1.00 . A A . 766 PHE HZ   1 1 
       19 32504 1 1  15 PHE N    N   1.403 13.752 -14.647 1.00 . A A . 766 PHE N    1 1 
       19 32505 1 1  15 PHE O    O   0.469 16.611 -12.998 1.00 . A A . 766 PHE O    1 1 
       19 32506 1 1  16 SER C    C   3.151 17.567 -12.522 1.00 . A A . 767 SER C    1 1 
       19 32507 1 1  16 SER CA   C   2.855 16.382 -11.607 1.00 . A A . 767 SER CA   1 1 
       19 32508 1 1  16 SER CB   C   4.155 15.866 -10.986 1.00 . A A . 767 SER CB   1 1 
       19 32509 1 1  16 SER H    H   2.591 14.422 -12.363 1.00 . A A . 767 SER H    1 1 
       19 32510 1 1  16 SER HA   H   2.194 16.707 -10.818 1.00 . A A . 767 SER HA   1 1 
       19 32511 1 1  16 SER HB2  H   4.010 14.852 -10.645 1.00 . A A . 767 SER HB2  1 1 
       19 32512 1 1  16 SER HB3  H   4.939 15.888 -11.729 1.00 . A A . 767 SER HB3  1 1 
       19 32513 1 1  16 SER HG   H   3.771 17.075  -9.493 1.00 . A A . 767 SER HG   1 1 
       19 32514 1 1  16 SER N    N   2.186 15.314 -12.341 1.00 . A A . 767 SER N    1 1 
       19 32515 1 1  16 SER O    O   2.763 18.700 -12.233 1.00 . A A . 767 SER O    1 1 
       19 32516 1 1  16 SER OG   O   4.547 16.667  -9.885 1.00 . A A . 767 SER OG   1 1 
       19 32517 1 1  17 TYR C    C   2.946 19.086 -15.055 1.00 . A A . 768 TYR C    1 1 
       19 32518 1 1  17 TYR CA   C   4.190 18.341 -14.581 1.00 . A A . 768 TYR CA   1 1 
       19 32519 1 1  17 TYR CB   C   4.924 17.738 -15.780 1.00 . A A . 768 TYR CB   1 1 
       19 32520 1 1  17 TYR CD1  C   5.408 18.695 -18.066 1.00 . A A . 768 TYR CD1  1 1 
       19 32521 1 1  17 TYR CD2  C   6.298 19.821 -16.163 1.00 . A A . 768 TYR CD2  1 1 
       19 32522 1 1  17 TYR CE1  C   5.983 19.636 -18.898 1.00 . A A . 768 TYR CE1  1 1 
       19 32523 1 1  17 TYR CE2  C   6.876 20.767 -16.988 1.00 . A A . 768 TYR CE2  1 1 
       19 32524 1 1  17 TYR CG   C   5.555 18.770 -16.686 1.00 . A A . 768 TYR CG   1 1 
       19 32525 1 1  17 TYR CZ   C   6.715 20.670 -18.354 1.00 . A A . 768 TYR CZ   1 1 
       19 32526 1 1  17 TYR H    H   4.121 16.375 -13.800 1.00 . A A . 768 TYR H    1 1 
       19 32527 1 1  17 TYR HA   H   4.847 19.040 -14.084 1.00 . A A . 768 TYR HA   1 1 
       19 32528 1 1  17 TYR HB2  H   5.708 17.087 -15.423 1.00 . A A . 768 TYR HB2  1 1 
       19 32529 1 1  17 TYR HB3  H   4.225 17.162 -16.369 1.00 . A A . 768 TYR HB3  1 1 
       19 32530 1 1  17 TYR HD1  H   4.833 17.884 -18.489 1.00 . A A . 768 TYR HD1  1 1 
       19 32531 1 1  17 TYR HD2  H   6.423 19.894 -15.092 1.00 . A A . 768 TYR HD2  1 1 
       19 32532 1 1  17 TYR HE1  H   5.857 19.561 -19.968 1.00 . A A . 768 TYR HE1  1 1 
       19 32533 1 1  17 TYR HE2  H   7.450 21.577 -16.562 1.00 . A A . 768 TYR HE2  1 1 
       19 32534 1 1  17 TYR HH   H   7.293 22.463 -18.738 1.00 . A A . 768 TYR HH   1 1 
       19 32535 1 1  17 TYR N    N   3.840 17.298 -13.625 1.00 . A A . 768 TYR N    1 1 
       19 32536 1 1  17 TYR O    O   2.882 20.314 -14.992 1.00 . A A . 768 TYR O    1 1 
       19 32537 1 1  17 TYR OH   O   7.290 21.610 -19.179 1.00 . A A . 768 TYR OH   1 1 
       19 32538 1 1  18 HIS C    C   0.096 19.832 -14.955 1.00 . A A . 769 HIS C    1 1 
       19 32539 1 1  18 HIS CA   C   0.713 18.921 -16.012 1.00 . A A . 769 HIS CA   1 1 
       19 32540 1 1  18 HIS CB   C  -0.278 17.823 -16.398 1.00 . A A . 769 HIS CB   1 1 
       19 32541 1 1  18 HIS CD2  C  -1.738 19.541 -17.679 1.00 . A A . 769 HIS CD2  1 1 
       19 32542 1 1  18 HIS CE1  C  -3.498 18.278 -18.016 1.00 . A A . 769 HIS CE1  1 1 
       19 32543 1 1  18 HIS CG   C  -1.483 18.332 -17.126 1.00 . A A . 769 HIS CG   1 1 
       19 32544 1 1  18 HIS H    H   2.068 17.360 -15.553 1.00 . A A . 769 HIS H    1 1 
       19 32545 1 1  18 HIS HA   H   0.943 19.510 -16.887 1.00 . A A . 769 HIS HA   1 1 
       19 32546 1 1  18 HIS HB2  H   0.218 17.107 -17.037 1.00 . A A . 769 HIS HB2  1 1 
       19 32547 1 1  18 HIS HB3  H  -0.617 17.322 -15.502 1.00 . A A . 769 HIS HB3  1 1 
       19 32548 1 1  18 HIS HD1  H  -2.729 16.634 -17.074 1.00 . A A . 769 HIS HD1  1 1 
       19 32549 1 1  18 HIS HD2  H  -1.075 20.395 -17.688 1.00 . A A . 769 HIS HD2  1 1 
       19 32550 1 1  18 HIS HE1  H  -4.472 17.937 -18.332 1.00 . A A . 769 HIS HE1  1 1 
       19 32551 1 1  18 HIS N    N   1.958 18.333 -15.529 1.00 . A A . 769 HIS N    1 1 
       19 32552 1 1  18 HIS ND1  N  -2.605 17.564 -17.354 1.00 . A A . 769 HIS ND1  1 1 
       19 32553 1 1  18 HIS NE2  N  -2.996 19.482 -18.225 1.00 . A A . 769 HIS NE2  1 1 
       19 32554 1 1  18 HIS O    O  -0.418 20.905 -15.271 1.00 . A A . 769 HIS O    1 1 
       19 32555 1 1  19 ARG C    C   0.318 21.506 -12.453 1.00 . A A . 770 ARG C    1 1 
       19 32556 1 1  19 ARG CA   C  -0.406 20.171 -12.598 1.00 . A A . 770 ARG CA   1 1 
       19 32557 1 1  19 ARG CB   C  -0.309 19.382 -11.292 1.00 . A A . 770 ARG CB   1 1 
       19 32558 1 1  19 ARG CD   C  -0.224 19.427  -8.780 1.00 . A A . 770 ARG CD   1 1 
       19 32559 1 1  19 ARG CG   C  -0.248 20.260 -10.053 1.00 . A A . 770 ARG CG   1 1 
       19 32560 1 1  19 ARG CZ   C  -1.095 19.610  -6.489 1.00 . A A . 770 ARG CZ   1 1 
       19 32561 1 1  19 ARG H    H   0.572 18.532 -13.512 1.00 . A A . 770 ARG H    1 1 
       19 32562 1 1  19 ARG HA   H  -1.446 20.361 -12.817 1.00 . A A . 770 ARG HA   1 1 
       19 32563 1 1  19 ARG HB2  H  -1.172 18.738 -11.208 1.00 . A A . 770 ARG HB2  1 1 
       19 32564 1 1  19 ARG HB3  H   0.582 18.773 -11.319 1.00 . A A . 770 ARG HB3  1 1 
       19 32565 1 1  19 ARG HD2  H  -0.852 18.560  -8.921 1.00 . A A . 770 ARG HD2  1 1 
       19 32566 1 1  19 ARG HD3  H   0.791 19.109  -8.594 1.00 . A A . 770 ARG HD3  1 1 
       19 32567 1 1  19 ARG HE   H  -0.742 21.154  -7.701 1.00 . A A . 770 ARG HE   1 1 
       19 32568 1 1  19 ARG HG2  H   0.647 20.862 -10.093 1.00 . A A . 770 ARG HG2  1 1 
       19 32569 1 1  19 ARG HG3  H  -1.116 20.902 -10.036 1.00 . A A . 770 ARG HG3  1 1 
       19 32570 1 1  19 ARG HH11 H  -1.349 17.866  -5.499 1.00 . A A . 770 ARG HH11 1 1 
       19 32571 1 1  19 ARG HH12 H  -0.735 17.723  -7.113 1.00 . A A . 770 ARG HH12 1 1 
       19 32572 1 1  19 ARG HH21 H  -1.814 19.933  -4.627 1.00 . A A . 770 ARG HH21 1 1 
       19 32573 1 1  19 ARG HH22 H  -1.551 21.356  -5.578 1.00 . A A . 770 ARG HH22 1 1 
       19 32574 1 1  19 ARG N    N   0.150 19.396 -13.701 1.00 . A A . 770 ARG N    1 1 
       19 32575 1 1  19 ARG NE   N  -0.706 20.178  -7.625 1.00 . A A . 770 ARG NE   1 1 
       19 32576 1 1  19 ARG NH1  N  -1.057 18.292  -6.356 1.00 . A A . 770 ARG NH1  1 1 
       19 32577 1 1  19 ARG NH2  N  -1.522 20.362  -5.482 1.00 . A A . 770 ARG NH2  1 1 
       19 32578 1 1  19 ARG O    O  -0.299 22.570 -12.520 1.00 . A A . 770 ARG O    1 1 
       19 32579 1 1  20 LEU C    C   2.169 23.634 -13.231 1.00 . A A . 771 LEU C    1 1 
       19 32580 1 1  20 LEU CA   C   2.439 22.647 -12.100 1.00 . A A . 771 LEU CA   1 1 
       19 32581 1 1  20 LEU CB   C   3.925 22.286 -12.067 1.00 . A A . 771 LEU CB   1 1 
       19 32582 1 1  20 LEU CD1  C   4.479 23.540  -9.968 1.00 . A A . 771 LEU CD1  1 1 
       19 32583 1 1  20 LEU CD2  C   6.305 22.879 -11.545 1.00 . A A . 771 LEU CD2  1 1 
       19 32584 1 1  20 LEU CG   C   4.853 23.319 -11.426 1.00 . A A . 771 LEU CG   1 1 
       19 32585 1 1  20 LEU H    H   2.066 20.567 -12.212 1.00 . A A . 771 LEU H    1 1 
       19 32586 1 1  20 LEU HA   H   2.168 23.110 -11.163 1.00 . A A . 771 LEU HA   1 1 
       19 32587 1 1  20 LEU HB2  H   4.029 21.363 -11.517 1.00 . A A . 771 LEU HB2  1 1 
       19 32588 1 1  20 LEU HB3  H   4.251 22.135 -13.086 1.00 . A A . 771 LEU HB3  1 1 
       19 32589 1 1  20 LEU HD11 H   4.028 22.643  -9.572 1.00 . A A . 771 LEU HD11 1 1 
       19 32590 1 1  20 LEU HD12 H   3.778 24.358  -9.896 1.00 . A A . 771 LEU HD12 1 1 
       19 32591 1 1  20 LEU HD13 H   5.368 23.777  -9.401 1.00 . A A . 771 LEU HD13 1 1 
       19 32592 1 1  20 LEU HD21 H   6.791 22.980 -10.586 1.00 . A A . 771 LEU HD21 1 1 
       19 32593 1 1  20 LEU HD22 H   6.810 23.499 -12.272 1.00 . A A . 771 LEU HD22 1 1 
       19 32594 1 1  20 LEU HD23 H   6.343 21.847 -11.862 1.00 . A A . 771 LEU HD23 1 1 
       19 32595 1 1  20 LEU HG   H   4.744 24.262 -11.944 1.00 . A A . 771 LEU HG   1 1 
       19 32596 1 1  20 LEU N    N   1.630 21.443 -12.255 1.00 . A A . 771 LEU N    1 1 
       19 32597 1 1  20 LEU O    O   1.934 24.819 -12.992 1.00 . A A . 771 LEU O    1 1 
       19 32598 1 1  21 ARG C    C   0.518 24.468 -15.658 1.00 . A A . 772 ARG C    1 1 
       19 32599 1 1  21 ARG CA   C   1.962 23.975 -15.632 1.00 . A A . 772 ARG CA   1 1 
       19 32600 1 1  21 ARG CB   C   2.271 23.201 -16.914 1.00 . A A . 772 ARG CB   1 1 
       19 32601 1 1  21 ARG CD   C   3.451 23.368 -19.127 1.00 . A A . 772 ARG CD   1 1 
       19 32602 1 1  21 ARG CG   C   2.591 24.093 -18.103 1.00 . A A . 772 ARG CG   1 1 
       19 32603 1 1  21 ARG CZ   C   3.719 24.963 -20.979 1.00 . A A . 772 ARG CZ   1 1 
       19 32604 1 1  21 ARG H    H   2.397 22.185 -14.590 1.00 . A A . 772 ARG H    1 1 
       19 32605 1 1  21 ARG HA   H   2.620 24.829 -15.570 1.00 . A A . 772 ARG HA   1 1 
       19 32606 1 1  21 ARG HB2  H   3.120 22.557 -16.737 1.00 . A A . 772 ARG HB2  1 1 
       19 32607 1 1  21 ARG HB3  H   1.416 22.593 -17.168 1.00 . A A . 772 ARG HB3  1 1 
       19 32608 1 1  21 ARG HD2  H   4.131 22.711 -18.606 1.00 . A A . 772 ARG HD2  1 1 
       19 32609 1 1  21 ARG HD3  H   2.807 22.786 -19.769 1.00 . A A . 772 ARG HD3  1 1 
       19 32610 1 1  21 ARG HE   H   5.167 24.430 -19.715 1.00 . A A . 772 ARG HE   1 1 
       19 32611 1 1  21 ARG HG2  H   1.667 24.395 -18.574 1.00 . A A . 772 ARG HG2  1 1 
       19 32612 1 1  21 ARG HG3  H   3.122 24.965 -17.753 1.00 . A A . 772 ARG HG3  1 1 
       19 32613 1 1  21 ARG HH11 H   2.068 25.308 -22.092 1.00 . A A . 772 ARG HH11 1 1 
       19 32614 1 1  21 ARG HH12 H   1.865 24.182 -20.791 1.00 . A A . 772 ARG HH12 1 1 
       19 32615 1 1  21 ARG HH21 H   4.105 26.291 -22.453 1.00 . A A . 772 ARG HH21 1 1 
       19 32616 1 1  21 ARG HH22 H   5.446 25.913 -21.425 1.00 . A A . 772 ARG HH22 1 1 
       19 32617 1 1  21 ARG N    N   2.204 23.137 -14.464 1.00 . A A . 772 ARG N    1 1 
       19 32618 1 1  21 ARG NE   N   4.224 24.297 -19.947 1.00 . A A . 772 ARG NE   1 1 
       19 32619 1 1  21 ARG NH1  N   2.446 24.804 -21.316 1.00 . A A . 772 ARG NH1  1 1 
       19 32620 1 1  21 ARG NH2  N   4.487 25.791 -21.676 1.00 . A A . 772 ARG NH2  1 1 
       19 32621 1 1  21 ARG O    O   0.228 25.545 -16.179 1.00 . A A . 772 ARG O    1 1 
       19 32622 1 1  22 ASP C    C  -2.031 25.220 -14.132 1.00 . A A . 773 ASP C    1 1 
       19 32623 1 1  22 ASP CA   C  -1.798 24.026 -15.053 1.00 . A A . 773 ASP CA   1 1 
       19 32624 1 1  22 ASP CB   C  -2.631 22.833 -14.583 1.00 . A A . 773 ASP CB   1 1 
       19 32625 1 1  22 ASP CG   C  -4.119 23.125 -14.595 1.00 . A A . 773 ASP CG   1 1 
       19 32626 1 1  22 ASP H    H  -0.091 22.825 -14.696 1.00 . A A . 773 ASP H    1 1 
       19 32627 1 1  22 ASP HA   H  -2.102 24.295 -16.053 1.00 . A A . 773 ASP HA   1 1 
       19 32628 1 1  22 ASP HB2  H  -2.443 21.992 -15.235 1.00 . A A . 773 ASP HB2  1 1 
       19 32629 1 1  22 ASP HB3  H  -2.341 22.574 -13.575 1.00 . A A . 773 ASP HB3  1 1 
       19 32630 1 1  22 ASP N    N  -0.384 23.672 -15.095 1.00 . A A . 773 ASP N    1 1 
       19 32631 1 1  22 ASP O    O  -2.543 26.256 -14.558 1.00 . A A . 773 ASP O    1 1 
       19 32632 1 1  22 ASP OD1  O  -4.866 22.424 -13.882 1.00 . A A . 773 ASP OD1  1 1 
       19 32633 1 1  22 ASP OD2  O  -4.535 24.055 -15.318 1.00 . A A . 773 ASP OD2  1 1 
       19 32634 1 1  23 LEU C    C  -1.049 27.380 -12.295 1.00 . A A . 774 LEU C    1 1 
       19 32635 1 1  23 LEU CA   C  -1.824 26.132 -11.884 1.00 . A A . 774 LEU CA   1 1 
       19 32636 1 1  23 LEU CB   C  -1.359 25.659 -10.506 1.00 . A A . 774 LEU CB   1 1 
       19 32637 1 1  23 LEU CD1  C  -3.345 26.489  -9.222 1.00 . A A . 774 LEU CD1  1 1 
       19 32638 1 1  23 LEU CD2  C  -1.209 25.982  -8.024 1.00 . A A . 774 LEU CD2  1 1 
       19 32639 1 1  23 LEU CG   C  -1.828 26.497  -9.316 1.00 . A A . 774 LEU CG   1 1 
       19 32640 1 1  23 LEU H    H  -1.253 24.219 -12.586 1.00 . A A . 774 LEU H    1 1 
       19 32641 1 1  23 LEU HA   H  -2.875 26.375 -11.837 1.00 . A A . 774 LEU HA   1 1 
       19 32642 1 1  23 LEU HB2  H  -1.719 24.652 -10.363 1.00 . A A . 774 LEU HB2  1 1 
       19 32643 1 1  23 LEU HB3  H  -0.278 25.657 -10.505 1.00 . A A . 774 LEU HB3  1 1 
       19 32644 1 1  23 LEU HD11 H  -3.719 27.494  -9.343 1.00 . A A . 774 LEU HD11 1 1 
       19 32645 1 1  23 LEU HD12 H  -3.644 26.108  -8.256 1.00 . A A . 774 LEU HD12 1 1 
       19 32646 1 1  23 LEU HD13 H  -3.751 25.857  -9.998 1.00 . A A . 774 LEU HD13 1 1 
       19 32647 1 1  23 LEU HD21 H  -0.278 25.481  -8.247 1.00 . A A . 774 LEU HD21 1 1 
       19 32648 1 1  23 LEU HD22 H  -1.888 25.287  -7.552 1.00 . A A . 774 LEU HD22 1 1 
       19 32649 1 1  23 LEU HD23 H  -1.021 26.812  -7.359 1.00 . A A . 774 LEU HD23 1 1 
       19 32650 1 1  23 LEU HG   H  -1.508 27.521  -9.456 1.00 . A A . 774 LEU HG   1 1 
       19 32651 1 1  23 LEU N    N  -1.655 25.067 -12.867 1.00 . A A . 774 LEU N    1 1 
       19 32652 1 1  23 LEU O    O  -1.557 28.498 -12.201 1.00 . A A . 774 LEU O    1 1 
       19 32653 1 1  24 LEU C    C   0.408 29.021 -14.367 1.00 . A A . 775 LEU C    1 1 
       19 32654 1 1  24 LEU CA   C   1.028 28.291 -13.180 1.00 . A A . 775 LEU CA   1 1 
       19 32655 1 1  24 LEU CB   C   2.422 27.782 -13.551 1.00 . A A . 775 LEU CB   1 1 
       19 32656 1 1  24 LEU CD1  C   3.668 29.688 -12.503 1.00 . A A . 775 LEU CD1  1 1 
       19 32657 1 1  24 LEU CD2  C   4.813 28.213 -14.167 1.00 . A A . 775 LEU CD2  1 1 
       19 32658 1 1  24 LEU CG   C   3.493 28.852 -13.762 1.00 . A A . 775 LEU CG   1 1 
       19 32659 1 1  24 LEU H    H   0.532 26.268 -12.804 1.00 . A A . 775 LEU H    1 1 
       19 32660 1 1  24 LEU HA   H   1.113 28.980 -12.353 1.00 . A A . 775 LEU HA   1 1 
       19 32661 1 1  24 LEU HB2  H   2.758 27.130 -12.759 1.00 . A A . 775 LEU HB2  1 1 
       19 32662 1 1  24 LEU HB3  H   2.333 27.216 -14.467 1.00 . A A . 775 LEU HB3  1 1 
       19 32663 1 1  24 LEU HD11 H   3.365 30.705 -12.702 1.00 . A A . 775 LEU HD11 1 1 
       19 32664 1 1  24 LEU HD12 H   4.705 29.674 -12.203 1.00 . A A . 775 LEU HD12 1 1 
       19 32665 1 1  24 LEU HD13 H   3.058 29.278 -11.711 1.00 . A A . 775 LEU HD13 1 1 
       19 32666 1 1  24 LEU HD21 H   4.860 27.207 -13.779 1.00 . A A . 775 LEU HD21 1 1 
       19 32667 1 1  24 LEU HD22 H   5.632 28.792 -13.765 1.00 . A A . 775 LEU HD22 1 1 
       19 32668 1 1  24 LEU HD23 H   4.885 28.187 -15.244 1.00 . A A . 775 LEU HD23 1 1 
       19 32669 1 1  24 LEU HG   H   3.181 29.513 -14.560 1.00 . A A . 775 LEU HG   1 1 
       19 32670 1 1  24 LEU N    N   0.183 27.181 -12.752 1.00 . A A . 775 LEU N    1 1 
       19 32671 1 1  24 LEU O    O   0.413 30.252 -14.423 1.00 . A A . 775 LEU O    1 1 
       19 32672 1 1  25 LEU C    C  -1.945 29.702 -16.116 1.00 . A A . 776 LEU C    1 1 
       19 32673 1 1  25 LEU CA   C  -0.753 28.831 -16.498 1.00 . A A . 776 LEU CA   1 1 
       19 32674 1 1  25 LEU CB   C  -1.202 27.721 -17.450 1.00 . A A . 776 LEU CB   1 1 
       19 32675 1 1  25 LEU CD1  C  -1.761 27.267 -19.851 1.00 . A A . 776 LEU CD1  1 1 
       19 32676 1 1  25 LEU CD2  C  -3.515 28.164 -18.309 1.00 . A A . 776 LEU CD2  1 1 
       19 32677 1 1  25 LEU CG   C  -2.033 28.165 -18.654 1.00 . A A . 776 LEU CG   1 1 
       19 32678 1 1  25 LEU H    H  -0.100 27.282 -15.211 1.00 . A A . 776 LEU H    1 1 
       19 32679 1 1  25 LEU HA   H  -0.018 29.446 -16.996 1.00 . A A . 776 LEU HA   1 1 
       19 32680 1 1  25 LEU HB2  H  -0.317 27.227 -17.822 1.00 . A A . 776 LEU HB2  1 1 
       19 32681 1 1  25 LEU HB3  H  -1.792 27.017 -16.881 1.00 . A A . 776 LEU HB3  1 1 
       19 32682 1 1  25 LEU HD11 H  -0.701 27.072 -19.921 1.00 . A A . 776 LEU HD11 1 1 
       19 32683 1 1  25 LEU HD12 H  -2.098 27.756 -20.752 1.00 . A A . 776 LEU HD12 1 1 
       19 32684 1 1  25 LEU HD13 H  -2.292 26.334 -19.728 1.00 . A A . 776 LEU HD13 1 1 
       19 32685 1 1  25 LEU HD21 H  -3.736 27.316 -17.678 1.00 . A A . 776 LEU HD21 1 1 
       19 32686 1 1  25 LEU HD22 H  -4.095 28.096 -19.218 1.00 . A A . 776 LEU HD22 1 1 
       19 32687 1 1  25 LEU HD23 H  -3.764 29.076 -17.789 1.00 . A A . 776 LEU HD23 1 1 
       19 32688 1 1  25 LEU HG   H  -1.752 29.174 -18.925 1.00 . A A . 776 LEU HG   1 1 
       19 32689 1 1  25 LEU N    N  -0.126 28.256 -15.312 1.00 . A A . 776 LEU N    1 1 
       19 32690 1 1  25 LEU O    O  -2.019 30.871 -16.495 1.00 . A A . 776 LEU O    1 1 
       19 32691 1 1  26 ILE C    C  -3.683 31.125 -14.178 1.00 . A A . 777 ILE C    1 1 
       19 32692 1 1  26 ILE CA   C  -4.061 29.851 -14.925 1.00 . A A . 777 ILE CA   1 1 
       19 32693 1 1  26 ILE CB   C  -4.950 28.981 -14.016 1.00 . A A . 777 ILE CB   1 1 
       19 32694 1 1  26 ILE CD1  C  -6.314 28.034 -15.945 1.00 . A A . 777 ILE CD1  1 1 
       19 32695 1 1  26 ILE CG1  C  -5.416 27.731 -14.766 1.00 . A A . 777 ILE CG1  1 1 
       19 32696 1 1  26 ILE CG2  C  -6.144 29.782 -13.519 1.00 . A A . 777 ILE CG2  1 1 
       19 32697 1 1  26 ILE H    H  -2.759 28.191 -15.090 1.00 . A A . 777 ILE H    1 1 
       19 32698 1 1  26 ILE HA   H  -4.631 30.117 -15.804 1.00 . A A . 777 ILE HA   1 1 
       19 32699 1 1  26 ILE HB   H  -4.367 28.681 -13.159 1.00 . A A . 777 ILE HB   1 1 
       19 32700 1 1  26 ILE HD11 H  -6.548 27.116 -16.465 1.00 . A A . 777 ILE HD11 1 1 
       19 32701 1 1  26 ILE HD12 H  -7.226 28.493 -15.595 1.00 . A A . 777 ILE HD12 1 1 
       19 32702 1 1  26 ILE HD13 H  -5.807 28.709 -16.620 1.00 . A A . 777 ILE HD13 1 1 
       19 32703 1 1  26 ILE HG12 H  -4.553 27.198 -15.135 1.00 . A A . 777 ILE HG12 1 1 
       19 32704 1 1  26 ILE HG13 H  -5.963 27.095 -14.086 1.00 . A A . 777 ILE HG13 1 1 
       19 32705 1 1  26 ILE HG21 H  -6.019 30.002 -12.469 1.00 . A A . 777 ILE HG21 1 1 
       19 32706 1 1  26 ILE HG22 H  -6.213 30.706 -14.073 1.00 . A A . 777 ILE HG22 1 1 
       19 32707 1 1  26 ILE HG23 H  -7.048 29.209 -13.662 1.00 . A A . 777 ILE HG23 1 1 
       19 32708 1 1  26 ILE N    N  -2.875 29.126 -15.361 1.00 . A A . 777 ILE N    1 1 
       19 32709 1 1  26 ILE O    O  -4.090 32.224 -14.557 1.00 . A A . 777 ILE O    1 1 
       19 32710 1 1  27 VAL C    C  -1.846 33.193 -13.192 1.00 . A A . 778 VAL C    1 1 
       19 32711 1 1  27 VAL CA   C  -2.465 32.110 -12.315 1.00 . A A . 778 VAL CA   1 1 
       19 32712 1 1  27 VAL CB   C  -1.441 31.685 -11.245 1.00 . A A . 778 VAL CB   1 1 
       19 32713 1 1  27 VAL CG1  C  -0.957 32.895 -10.460 1.00 . A A . 778 VAL CG1  1 1 
       19 32714 1 1  27 VAL CG2  C  -2.044 30.643 -10.316 1.00 . A A . 778 VAL CG2  1 1 
       19 32715 1 1  27 VAL H    H  -2.609 30.070 -12.862 1.00 . A A . 778 VAL H    1 1 
       19 32716 1 1  27 VAL HA   H  -3.330 32.517 -11.813 1.00 . A A . 778 VAL HA   1 1 
       19 32717 1 1  27 VAL HB   H  -0.591 31.244 -11.744 1.00 . A A . 778 VAL HB   1 1 
       19 32718 1 1  27 VAL HG11 H  -1.074 32.707  -9.402 1.00 . A A . 778 VAL HG11 1 1 
       19 32719 1 1  27 VAL HG12 H   0.085 33.074 -10.682 1.00 . A A . 778 VAL HG12 1 1 
       19 32720 1 1  27 VAL HG13 H  -1.539 33.761 -10.738 1.00 . A A . 778 VAL HG13 1 1 
       19 32721 1 1  27 VAL HG21 H  -1.253 30.059  -9.870 1.00 . A A . 778 VAL HG21 1 1 
       19 32722 1 1  27 VAL HG22 H  -2.609 31.137  -9.538 1.00 . A A . 778 VAL HG22 1 1 
       19 32723 1 1  27 VAL HG23 H  -2.699 29.994 -10.878 1.00 . A A . 778 VAL HG23 1 1 
       19 32724 1 1  27 VAL N    N  -2.901 30.971 -13.114 1.00 . A A . 778 VAL N    1 1 
       19 32725 1 1  27 VAL O    O  -2.356 34.311 -13.270 1.00 . A A . 778 VAL O    1 1 
       19 32726 1 1  28 THR C    C  -1.018 34.424 -15.727 1.00 . A A . 779 THR C    1 1 
       19 32727 1 1  28 THR CA   C  -0.055 33.796 -14.725 1.00 . A A . 779 THR CA   1 1 
       19 32728 1 1  28 THR CB   C   1.094 33.115 -15.493 1.00 . A A . 779 THR CB   1 1 
       19 32729 1 1  28 THR CG2  C   2.142 32.576 -14.531 1.00 . A A . 779 THR CG2  1 1 
       19 32730 1 1  28 THR H    H  -0.386 31.947 -13.751 1.00 . A A . 779 THR H    1 1 
       19 32731 1 1  28 THR HA   H   0.365 34.576 -14.107 1.00 . A A . 779 THR HA   1 1 
       19 32732 1 1  28 THR HB   H   1.560 33.847 -16.137 1.00 . A A . 779 THR HB   1 1 
       19 32733 1 1  28 THR HG1  H   1.276 31.404 -16.456 1.00 . A A . 779 THR HG1  1 1 
       19 32734 1 1  28 THR HG21 H   2.830 33.366 -14.269 1.00 . A A . 779 THR HG21 1 1 
       19 32735 1 1  28 THR HG22 H   2.683 31.769 -15.004 1.00 . A A . 779 THR HG22 1 1 
       19 32736 1 1  28 THR HG23 H   1.657 32.210 -13.639 1.00 . A A . 779 THR HG23 1 1 
       19 32737 1 1  28 THR N    N  -0.744 32.853 -13.853 1.00 . A A . 779 THR N    1 1 
       19 32738 1 1  28 THR O    O  -0.943 35.620 -16.008 1.00 . A A . 779 THR O    1 1 
       19 32739 1 1  28 THR OG1  O   0.581 32.046 -16.296 1.00 . A A . 779 THR OG1  1 1 
       19 32740 1 1  29 ARG C    C  -3.748 35.210 -16.643 1.00 . A A . 780 ARG C    1 1 
       19 32741 1 1  29 ARG CA   C  -2.900 34.086 -17.232 1.00 . A A . 780 ARG CA   1 1 
       19 32742 1 1  29 ARG CB   C  -3.802 32.936 -17.685 1.00 . A A . 780 ARG CB   1 1 
       19 32743 1 1  29 ARG CD   C  -3.294 33.168 -20.136 1.00 . A A . 780 ARG CD   1 1 
       19 32744 1 1  29 ARG CG   C  -3.307 32.231 -18.938 1.00 . A A . 780 ARG CG   1 1 
       19 32745 1 1  29 ARG CZ   C  -2.634 33.037 -22.500 1.00 . A A . 780 ARG CZ   1 1 
       19 32746 1 1  29 ARG H    H  -1.932 32.666 -15.997 1.00 . A A . 780 ARG H    1 1 
       19 32747 1 1  29 ARG HA   H  -2.361 34.467 -18.086 1.00 . A A . 780 ARG HA   1 1 
       19 32748 1 1  29 ARG HB2  H  -3.865 32.208 -16.890 1.00 . A A . 780 ARG HB2  1 1 
       19 32749 1 1  29 ARG HB3  H  -4.789 33.326 -17.884 1.00 . A A . 780 ARG HB3  1 1 
       19 32750 1 1  29 ARG HD2  H  -4.247 33.672 -20.192 1.00 . A A . 780 ARG HD2  1 1 
       19 32751 1 1  29 ARG HD3  H  -2.509 33.896 -19.997 1.00 . A A . 780 ARG HD3  1 1 
       19 32752 1 1  29 ARG HE   H  -3.234 31.488 -21.397 1.00 . A A . 780 ARG HE   1 1 
       19 32753 1 1  29 ARG HG2  H  -2.303 31.872 -18.765 1.00 . A A . 780 ARG HG2  1 1 
       19 32754 1 1  29 ARG HG3  H  -3.958 31.397 -19.151 1.00 . A A . 780 ARG HG3  1 1 
       19 32755 1 1  29 ARG HH11 H  -2.070 34.779 -23.356 1.00 . A A . 780 ARG HH11 1 1 
       19 32756 1 1  29 ARG HH12 H  -2.532 34.885 -21.690 1.00 . A A . 780 ARG HH12 1 1 
       19 32757 1 1  29 ARG HH21 H  -2.125 32.760 -24.437 1.00 . A A . 780 ARG HH21 1 1 
       19 32758 1 1  29 ARG HH22 H  -2.627 31.335 -23.591 1.00 . A A . 780 ARG HH22 1 1 
       19 32759 1 1  29 ARG N    N  -1.922 33.610 -16.261 1.00 . A A . 780 ARG N    1 1 
       19 32760 1 1  29 ARG NE   N  -3.062 32.452 -21.387 1.00 . A A . 780 ARG NE   1 1 
       19 32761 1 1  29 ARG NH1  N  -2.393 34.341 -22.517 1.00 . A A . 780 ARG NH1  1 1 
       19 32762 1 1  29 ARG NH2  N  -2.447 32.318 -23.600 1.00 . A A . 780 ARG NH2  1 1 
       19 32763 1 1  29 ARG O    O  -3.771 36.323 -17.169 1.00 . A A . 780 ARG O    1 1 
       19 32764 1 1  30 ILE C    C  -4.510 37.167 -14.574 1.00 . A A . 781 ILE C    1 1 
       19 32765 1 1  30 ILE CA   C  -5.290 35.895 -14.891 1.00 . A A . 781 ILE CA   1 1 
       19 32766 1 1  30 ILE CB   C  -5.892 35.337 -13.588 1.00 . A A . 781 ILE CB   1 1 
       19 32767 1 1  30 ILE CD1  C  -7.920 34.330 -14.751 1.00 . A A . 781 ILE CD1  1 1 
       19 32768 1 1  30 ILE CG1  C  -6.710 34.077 -13.878 1.00 . A A . 781 ILE CG1  1 1 
       19 32769 1 1  30 ILE CG2  C  -6.754 36.391 -12.909 1.00 . A A . 781 ILE CG2  1 1 
       19 32770 1 1  30 ILE H    H  -4.381 34.006 -15.179 1.00 . A A . 781 ILE H    1 1 
       19 32771 1 1  30 ILE HA   H  -6.100 36.141 -15.563 1.00 . A A . 781 ILE HA   1 1 
       19 32772 1 1  30 ILE HB   H  -5.081 35.086 -12.922 1.00 . A A . 781 ILE HB   1 1 
       19 32773 1 1  30 ILE HD11 H  -8.810 33.994 -14.240 1.00 . A A . 781 ILE HD11 1 1 
       19 32774 1 1  30 ILE HD12 H  -8.000 35.386 -14.959 1.00 . A A . 781 ILE HD12 1 1 
       19 32775 1 1  30 ILE HD13 H  -7.812 33.787 -15.679 1.00 . A A . 781 ILE HD13 1 1 
       19 32776 1 1  30 ILE HG12 H  -6.085 33.356 -14.379 1.00 . A A . 781 ILE HG12 1 1 
       19 32777 1 1  30 ILE HG13 H  -7.056 33.659 -12.943 1.00 . A A . 781 ILE HG13 1 1 
       19 32778 1 1  30 ILE HG21 H  -7.743 35.992 -12.739 1.00 . A A . 781 ILE HG21 1 1 
       19 32779 1 1  30 ILE HG22 H  -6.310 36.664 -11.964 1.00 . A A . 781 ILE HG22 1 1 
       19 32780 1 1  30 ILE HG23 H  -6.822 37.263 -13.541 1.00 . A A . 781 ILE HG23 1 1 
       19 32781 1 1  30 ILE N    N  -4.442 34.910 -15.551 1.00 . A A . 781 ILE N    1 1 
       19 32782 1 1  30 ILE O    O  -5.007 38.277 -14.766 1.00 . A A . 781 ILE O    1 1 
       19 32783 1 1  31 VAL C    C  -2.198 39.026 -14.958 1.00 . A A . 782 VAL C    1 1 
       19 32784 1 1  31 VAL CA   C  -2.435 38.132 -13.746 1.00 . A A . 782 VAL CA   1 1 
       19 32785 1 1  31 VAL CB   C  -1.075 37.667 -13.191 1.00 . A A . 782 VAL CB   1 1 
       19 32786 1 1  31 VAL CG1  C  -0.193 38.863 -12.866 1.00 . A A . 782 VAL CG1  1 1 
       19 32787 1 1  31 VAL CG2  C  -1.272 36.790 -11.964 1.00 . A A . 782 VAL CG2  1 1 
       19 32788 1 1  31 VAL H    H  -2.944 36.089 -13.956 1.00 . A A . 782 VAL H    1 1 
       19 32789 1 1  31 VAL HA   H  -2.935 38.706 -12.979 1.00 . A A . 782 VAL HA   1 1 
       19 32790 1 1  31 VAL HB   H  -0.581 37.080 -13.952 1.00 . A A . 782 VAL HB   1 1 
       19 32791 1 1  31 VAL HG11 H   0.647 38.886 -13.544 1.00 . A A . 782 VAL HG11 1 1 
       19 32792 1 1  31 VAL HG12 H  -0.767 39.773 -12.971 1.00 . A A . 782 VAL HG12 1 1 
       19 32793 1 1  31 VAL HG13 H   0.166 38.780 -11.851 1.00 . A A . 782 VAL HG13 1 1 
       19 32794 1 1  31 VAL HG21 H  -0.995 37.344 -11.079 1.00 . A A . 782 VAL HG21 1 1 
       19 32795 1 1  31 VAL HG22 H  -2.309 36.496 -11.894 1.00 . A A . 782 VAL HG22 1 1 
       19 32796 1 1  31 VAL HG23 H  -0.654 35.909 -12.047 1.00 . A A . 782 VAL HG23 1 1 
       19 32797 1 1  31 VAL N    N  -3.285 36.998 -14.087 1.00 . A A . 782 VAL N    1 1 
       19 32798 1 1  31 VAL O    O  -2.315 40.248 -14.872 1.00 . A A . 782 VAL O    1 1 
       19 32799 1 1  32 GLU C    C  -2.896 39.782 -17.845 1.00 . A A . 783 GLU C    1 1 
       19 32800 1 1  32 GLU CA   C  -1.612 39.149 -17.317 1.00 . A A . 783 GLU CA   1 1 
       19 32801 1 1  32 GLU CB   C  -1.010 38.227 -18.379 1.00 . A A . 783 GLU CB   1 1 
       19 32802 1 1  32 GLU CD   C   1.019 36.951 -19.178 1.00 . A A . 783 GLU CD   1 1 
       19 32803 1 1  32 GLU CG   C   0.406 37.777 -18.063 1.00 . A A . 783 GLU CG   1 1 
       19 32804 1 1  32 GLU H    H  -1.788 37.431 -16.092 1.00 . A A . 783 GLU H    1 1 
       19 32805 1 1  32 GLU HA   H  -0.905 39.933 -17.092 1.00 . A A . 783 GLU HA   1 1 
       19 32806 1 1  32 GLU HB2  H  -1.633 37.349 -18.471 1.00 . A A . 783 GLU HB2  1 1 
       19 32807 1 1  32 GLU HB3  H  -0.997 38.748 -19.325 1.00 . A A . 783 GLU HB3  1 1 
       19 32808 1 1  32 GLU HG2  H   1.021 38.650 -17.904 1.00 . A A . 783 GLU HG2  1 1 
       19 32809 1 1  32 GLU HG3  H   0.389 37.182 -17.162 1.00 . A A . 783 GLU HG3  1 1 
       19 32810 1 1  32 GLU N    N  -1.865 38.408 -16.087 1.00 . A A . 783 GLU N    1 1 
       19 32811 1 1  32 GLU O    O  -2.955 40.989 -18.082 1.00 . A A . 783 GLU O    1 1 
       19 32812 1 1  32 GLU OE1  O   1.423 37.543 -20.200 1.00 . A A . 783 GLU OE1  1 1 
       19 32813 1 1  32 GLU OE2  O   1.093 35.714 -19.028 1.00 . A A . 783 GLU OE2  1 1 
       19 32814 1 1  33 LEU C    C  -5.748 40.562 -17.653 1.00 . A A . 784 LEU C    1 1 
       19 32815 1 1  33 LEU CA   C  -5.207 39.436 -18.528 1.00 . A A . 784 LEU CA   1 1 
       19 32816 1 1  33 LEU CB   C  -6.215 38.287 -18.581 1.00 . A A . 784 LEU CB   1 1 
       19 32817 1 1  33 LEU CD1  C  -6.384 38.045 -21.070 1.00 . A A . 784 LEU CD1  1 1 
       19 32818 1 1  33 LEU CD2  C  -8.236 37.217 -19.607 1.00 . A A . 784 LEU CD2  1 1 
       19 32819 1 1  33 LEU CG   C  -7.160 38.278 -19.783 1.00 . A A . 784 LEU CG   1 1 
       19 32820 1 1  33 LEU H    H  -3.816 38.007 -17.820 1.00 . A A . 784 LEU H    1 1 
       19 32821 1 1  33 LEU HA   H  -5.052 39.815 -19.527 1.00 . A A . 784 LEU HA   1 1 
       19 32822 1 1  33 LEU HB2  H  -5.661 37.361 -18.589 1.00 . A A . 784 LEU HB2  1 1 
       19 32823 1 1  33 LEU HB3  H  -6.818 38.335 -17.685 1.00 . A A . 784 LEU HB3  1 1 
       19 32824 1 1  33 LEU HD11 H  -6.715 37.126 -21.528 1.00 . A A . 784 LEU HD11 1 1 
       19 32825 1 1  33 LEU HD12 H  -5.330 37.978 -20.847 1.00 . A A . 784 LEU HD12 1 1 
       19 32826 1 1  33 LEU HD13 H  -6.557 38.868 -21.748 1.00 . A A . 784 LEU HD13 1 1 
       19 32827 1 1  33 LEU HD21 H  -7.775 36.279 -19.334 1.00 . A A . 784 LEU HD21 1 1 
       19 32828 1 1  33 LEU HD22 H  -8.777 37.095 -20.535 1.00 . A A . 784 LEU HD22 1 1 
       19 32829 1 1  33 LEU HD23 H  -8.920 37.522 -18.829 1.00 . A A . 784 LEU HD23 1 1 
       19 32830 1 1  33 LEU HG   H  -7.647 39.241 -19.857 1.00 . A A . 784 LEU HG   1 1 
       19 32831 1 1  33 LEU N    N  -3.923 38.958 -18.027 1.00 . A A . 784 LEU N    1 1 
       19 32832 1 1  33 LEU O    O  -6.463 41.445 -18.130 1.00 . A A . 784 LEU O    1 1 
       19 32833 1 1  34 LEU C    C  -5.054 42.837 -15.603 1.00 . A A . 785 LEU C    1 1 
       19 32834 1 1  34 LEU CA   C  -5.849 41.547 -15.429 1.00 . A A . 785 LEU CA   1 1 
       19 32835 1 1  34 LEU CB   C  -5.709 41.039 -13.993 1.00 . A A . 785 LEU CB   1 1 
       19 32836 1 1  34 LEU CD1  C  -7.767 42.227 -13.194 1.00 . A A . 785 LEU CD1  1 1 
       19 32837 1 1  34 LEU CD2  C  -6.149 41.282 -11.537 1.00 . A A . 785 LEU CD2  1 1 
       19 32838 1 1  34 LEU CG   C  -6.303 41.933 -12.904 1.00 . A A . 785 LEU CG   1 1 
       19 32839 1 1  34 LEU H    H  -4.829 39.800 -16.050 1.00 . A A . 785 LEU H    1 1 
       19 32840 1 1  34 LEU HA   H  -6.890 41.749 -15.631 1.00 . A A . 785 LEU HA   1 1 
       19 32841 1 1  34 LEU HB2  H  -6.197 40.078 -13.933 1.00 . A A . 785 LEU HB2  1 1 
       19 32842 1 1  34 LEU HB3  H  -4.655 40.919 -13.786 1.00 . A A . 785 LEU HB3  1 1 
       19 32843 1 1  34 LEU HD11 H  -7.879 43.269 -13.455 1.00 . A A . 785 LEU HD11 1 1 
       19 32844 1 1  34 LEU HD12 H  -8.358 42.010 -12.317 1.00 . A A . 785 LEU HD12 1 1 
       19 32845 1 1  34 LEU HD13 H  -8.102 41.611 -14.015 1.00 . A A . 785 LEU HD13 1 1 
       19 32846 1 1  34 LEU HD21 H  -6.952 41.607 -10.891 1.00 . A A . 785 LEU HD21 1 1 
       19 32847 1 1  34 LEU HD22 H  -5.202 41.572 -11.105 1.00 . A A . 785 LEU HD22 1 1 
       19 32848 1 1  34 LEU HD23 H  -6.184 40.208 -11.643 1.00 . A A . 785 LEU HD23 1 1 
       19 32849 1 1  34 LEU HG   H  -5.770 42.874 -12.889 1.00 . A A . 785 LEU HG   1 1 
       19 32850 1 1  34 LEU N    N  -5.400 40.527 -16.371 1.00 . A A . 785 LEU N    1 1 
       19 32851 1 1  34 LEU O    O  -5.537 43.923 -15.284 1.00 . A A . 785 LEU O    1 1 
       19 32852 1 1  35 GLY C    C  -3.691 44.958 -17.121 1.00 . A A . 786 GLY C    1 1 
       19 32853 1 1  35 GLY CA   C  -2.992 43.874 -16.325 1.00 . A A . 786 GLY CA   1 1 
       19 32854 1 1  35 GLY H    H  -3.501 41.818 -16.350 1.00 . A A . 786 GLY H    1 1 
       19 32855 1 1  35 GLY HA2  H  -2.705 44.275 -15.364 1.00 . A A . 786 GLY HA2  1 1 
       19 32856 1 1  35 GLY HA3  H  -2.103 43.569 -16.857 1.00 . A A . 786 GLY HA3  1 1 
       19 32857 1 1  35 GLY N    N  -3.834 42.710 -16.114 1.00 . A A . 786 GLY N    1 1 
       19 32858 1 1  35 GLY O    O  -3.740 46.113 -16.699 1.00 . A A . 786 GLY O    1 1 
       19 32859 1 1  36 ARG C    C  -6.365 45.743 -18.663 1.00 . A A . 787 ARG C    1 1 
       19 32860 1 1  36 ARG CA   C  -4.929 45.536 -19.135 1.00 . A A . 787 ARG CA   1 1 
       19 32861 1 1  36 ARG CB   C  -4.922 45.047 -20.584 1.00 . A A . 787 ARG CB   1 1 
       19 32862 1 1  36 ARG CD   C  -3.798 45.670 -22.743 1.00 . A A . 787 ARG CD   1 1 
       19 32863 1 1  36 ARG CG   C  -4.676 46.151 -21.599 1.00 . A A . 787 ARG CG   1 1 
       19 32864 1 1  36 ARG CZ   C  -1.545 46.100 -21.856 1.00 . A A . 787 ARG CZ   1 1 
       19 32865 1 1  36 ARG H    H  -4.160 43.650 -18.559 1.00 . A A . 787 ARG H    1 1 
       19 32866 1 1  36 ARG HA   H  -4.405 46.479 -19.080 1.00 . A A . 787 ARG HA   1 1 
       19 32867 1 1  36 ARG HB2  H  -4.146 44.304 -20.698 1.00 . A A . 787 ARG HB2  1 1 
       19 32868 1 1  36 ARG HB3  H  -5.877 44.593 -20.803 1.00 . A A . 787 ARG HB3  1 1 
       19 32869 1 1  36 ARG HD2  H  -4.281 44.833 -23.223 1.00 . A A . 787 ARG HD2  1 1 
       19 32870 1 1  36 ARG HD3  H  -3.683 46.475 -23.454 1.00 . A A . 787 ARG HD3  1 1 
       19 32871 1 1  36 ARG HE   H  -2.274 44.295 -22.290 1.00 . A A . 787 ARG HE   1 1 
       19 32872 1 1  36 ARG HG2  H  -5.624 46.477 -22.000 1.00 . A A . 787 ARG HG2  1 1 
       19 32873 1 1  36 ARG HG3  H  -4.188 46.978 -21.105 1.00 . A A . 787 ARG HG3  1 1 
       19 32874 1 1  36 ARG HH11 H  -1.088 48.038 -21.512 1.00 . A A . 787 ARG HH11 1 1 
       19 32875 1 1  36 ARG HH12 H  -2.678 47.749 -22.137 1.00 . A A . 787 ARG HH12 1 1 
       19 32876 1 1  36 ARG HH21 H   0.333 46.282 -21.132 1.00 . A A . 787 ARG HH21 1 1 
       19 32877 1 1  36 ARG HH22 H  -0.179 44.662 -21.467 1.00 . A A . 787 ARG HH22 1 1 
       19 32878 1 1  36 ARG N    N  -4.232 44.586 -18.276 1.00 . A A . 787 ARG N    1 1 
       19 32879 1 1  36 ARG NE   N  -2.476 45.253 -22.282 1.00 . A A . 787 ARG NE   1 1 
       19 32880 1 1  36 ARG NH1  N  -1.790 47.403 -21.834 1.00 . A A . 787 ARG NH1  1 1 
       19 32881 1 1  36 ARG NH2  N  -0.367 45.644 -21.452 1.00 . A A . 787 ARG NH2  1 1 
       19 32882 1 1  36 ARG O    O  -6.964 46.791 -18.905 1.00 . A A . 787 ARG O    1 1 
       19 32883 1 1  37 ARG C    C  -8.461 46.018 -16.578 1.00 . A A . 788 ARG C    1 1 
       19 32884 1 1  37 ARG CA   C  -8.279 44.806 -17.487 1.00 . A A . 788 ARG CA   1 1 
       19 32885 1 1  37 ARG CB   C  -8.631 43.527 -16.726 1.00 . A A . 788 ARG CB   1 1 
       19 32886 1 1  37 ARG CD   C -10.434 41.792 -16.485 1.00 . A A . 788 ARG CD   1 1 
       19 32887 1 1  37 ARG CG   C -10.127 43.276 -16.616 1.00 . A A . 788 ARG CG   1 1 
       19 32888 1 1  37 ARG CZ   C -10.907 39.925 -18.012 1.00 . A A . 788 ARG CZ   1 1 
       19 32889 1 1  37 ARG H    H  -6.385 43.925 -17.829 1.00 . A A . 788 ARG H    1 1 
       19 32890 1 1  37 ARG HA   H  -8.940 44.904 -18.334 1.00 . A A . 788 ARG HA   1 1 
       19 32891 1 1  37 ARG HB2  H  -8.184 42.685 -17.233 1.00 . A A . 788 ARG HB2  1 1 
       19 32892 1 1  37 ARG HB3  H  -8.225 43.593 -15.728 1.00 . A A . 788 ARG HB3  1 1 
       19 32893 1 1  37 ARG HD2  H  -9.733 41.353 -15.790 1.00 . A A . 788 ARG HD2  1 1 
       19 32894 1 1  37 ARG HD3  H -11.438 41.679 -16.103 1.00 . A A . 788 ARG HD3  1 1 
       19 32895 1 1  37 ARG HE   H  -9.808 41.524 -18.473 1.00 . A A . 788 ARG HE   1 1 
       19 32896 1 1  37 ARG HG2  H -10.506 43.789 -15.745 1.00 . A A . 788 ARG HG2  1 1 
       19 32897 1 1  37 ARG HG3  H -10.612 43.658 -17.502 1.00 . A A . 788 ARG HG3  1 1 
       19 32898 1 1  37 ARG HH11 H -12.056 38.441 -17.262 1.00 . A A . 788 ARG HH11 1 1 
       19 32899 1 1  37 ARG HH12 H -11.730 39.750 -16.176 1.00 . A A . 788 ARG HH12 1 1 
       19 32900 1 1  37 ARG HH21 H -11.201 38.473 -19.388 1.00 . A A . 788 ARG HH21 1 1 
       19 32901 1 1  37 ARG HH22 H -10.230 39.807 -19.913 1.00 . A A . 788 ARG HH22 1 1 
       19 32902 1 1  37 ARG N    N  -6.913 44.736 -17.990 1.00 . A A . 788 ARG N    1 1 
       19 32903 1 1  37 ARG NE   N -10.332 41.097 -17.765 1.00 . A A . 788 ARG NE   1 1 
       19 32904 1 1  37 ARG NH1  N -11.622 39.322 -17.073 1.00 . A A . 788 ARG NH1  1 1 
       19 32905 1 1  37 ARG NH2  N -10.768 39.355 -19.202 1.00 . A A . 788 ARG NH2  1 1 
       19 32906 1 1  37 ARG O    O  -9.568 46.536 -16.431 1.00 . A A . 788 ARG O    1 1 
       19 32907 1 1  38 GLY C    C  -8.077 48.816 -15.734 1.00 . A A . 789 GLY C    1 1 
       19 32908 1 1  38 GLY CA   C  -7.427 47.612 -15.081 1.00 . A A . 789 GLY CA   1 1 
       19 32909 1 1  38 GLY H    H  -6.511 46.012 -16.124 1.00 . A A . 789 GLY H    1 1 
       19 32910 1 1  38 GLY HA2  H  -7.993 47.343 -14.202 1.00 . A A . 789 GLY HA2  1 1 
       19 32911 1 1  38 GLY HA3  H  -6.423 47.876 -14.785 1.00 . A A . 789 GLY HA3  1 1 
       19 32912 1 1  38 GLY N    N  -7.367 46.465 -15.969 1.00 . A A . 789 GLY N    1 1 
       19 32913 1 1  38 GLY O    O  -8.698 49.636 -15.058 1.00 . A A . 789 GLY O    1 1 
       19 32914 1 1  39 TRP C    C -10.028 49.920 -17.860 1.00 . A A . 790 TRP C    1 1 
       19 32915 1 1  39 TRP CA   C  -8.510 50.038 -17.793 1.00 . A A . 790 TRP CA   1 1 
       19 32916 1 1  39 TRP CB   C  -7.927 50.092 -19.206 1.00 . A A . 790 TRP CB   1 1 
       19 32917 1 1  39 TRP CD1  C  -8.877 51.379 -21.207 1.00 . A A . 790 TRP CD1  1 1 
       19 32918 1 1  39 TRP CD2  C  -8.174 52.680 -19.525 1.00 . A A . 790 TRP CD2  1 1 
       19 32919 1 1  39 TRP CE2  C  -8.670 53.505 -20.555 1.00 . A A . 790 TRP CE2  1 1 
       19 32920 1 1  39 TRP CE3  C  -7.678 53.278 -18.364 1.00 . A A . 790 TRP CE3  1 1 
       19 32921 1 1  39 TRP CG   C  -8.317 51.325 -19.963 1.00 . A A . 790 TRP CG   1 1 
       19 32922 1 1  39 TRP CH2  C  -8.189 55.452 -19.307 1.00 . A A . 790 TRP CH2  1 1 
       19 32923 1 1  39 TRP CZ2  C  -8.681 54.894 -20.455 1.00 . A A . 790 TRP CZ2  1 1 
       19 32924 1 1  39 TRP CZ3  C  -7.690 54.657 -18.267 1.00 . A A . 790 TRP CZ3  1 1 
       19 32925 1 1  39 TRP H    H  -7.426 48.238 -17.533 1.00 . A A . 790 TRP H    1 1 
       19 32926 1 1  39 TRP HA   H  -8.254 50.950 -17.273 1.00 . A A . 790 TRP HA   1 1 
       19 32927 1 1  39 TRP HB2  H  -6.849 50.065 -19.145 1.00 . A A . 790 TRP HB2  1 1 
       19 32928 1 1  39 TRP HB3  H  -8.273 49.233 -19.763 1.00 . A A . 790 TRP HB3  1 1 
       19 32929 1 1  39 TRP HD1  H  -9.111 50.513 -21.807 1.00 . A A . 790 TRP HD1  1 1 
       19 32930 1 1  39 TRP HE1  H  -9.485 52.986 -22.417 1.00 . A A . 790 TRP HE1  1 1 
       19 32931 1 1  39 TRP HE3  H  -7.289 52.682 -17.551 1.00 . A A . 790 TRP HE3  1 1 
       19 32932 1 1  39 TRP HH2  H  -8.178 56.524 -19.188 1.00 . A A . 790 TRP HH2  1 1 
       19 32933 1 1  39 TRP HZ2  H  -9.063 55.520 -21.248 1.00 . A A . 790 TRP HZ2  1 1 
       19 32934 1 1  39 TRP HZ3  H  -7.310 55.136 -17.377 1.00 . A A . 790 TRP HZ3  1 1 
       19 32935 1 1  39 TRP N    N  -7.933 48.924 -17.049 1.00 . A A . 790 TRP N    1 1 
       19 32936 1 1  39 TRP NE1  N  -9.092 52.687 -21.569 1.00 . A A . 790 TRP NE1  1 1 
       19 32937 1 1  39 TRP O    O -10.749 50.783 -17.362 1.00 . A A . 790 TRP O    1 1 
       19 32938 1 1  40 GLU C    C -12.624 48.642 -17.247 1.00 . A A . 791 GLU C    1 1 
       19 32939 1 1  40 GLU CA   C -11.941 48.616 -18.612 1.00 . A A . 791 GLU CA   1 1 
       19 32940 1 1  40 GLU CB   C -12.204 47.275 -19.300 1.00 . A A . 791 GLU CB   1 1 
       19 32941 1 1  40 GLU CD   C -13.821 45.839 -20.605 1.00 . A A . 791 GLU CD   1 1 
       19 32942 1 1  40 GLU CG   C -13.601 47.156 -19.887 1.00 . A A . 791 GLU CG   1 1 
       19 32943 1 1  40 GLU H    H  -9.881 48.192 -18.856 1.00 . A A . 791 GLU H    1 1 
       19 32944 1 1  40 GLU HA   H -12.349 49.408 -19.220 1.00 . A A . 791 GLU HA   1 1 
       19 32945 1 1  40 GLU HB2  H -11.488 47.147 -20.099 1.00 . A A . 791 GLU HB2  1 1 
       19 32946 1 1  40 GLU HB3  H -12.071 46.482 -18.579 1.00 . A A . 791 GLU HB3  1 1 
       19 32947 1 1  40 GLU HG2  H -14.321 47.237 -19.087 1.00 . A A . 791 GLU HG2  1 1 
       19 32948 1 1  40 GLU HG3  H -13.752 47.962 -20.590 1.00 . A A . 791 GLU HG3  1 1 
       19 32949 1 1  40 GLU N    N -10.507 48.845 -18.479 1.00 . A A . 791 GLU N    1 1 
       19 32950 1 1  40 GLU O    O -13.583 49.384 -17.036 1.00 . A A . 791 GLU O    1 1 
       19 32951 1 1  40 GLU OE1  O -14.604 45.009 -20.097 1.00 . A A . 791 GLU OE1  1 1 
       19 32952 1 1  40 GLU OE2  O -13.211 45.638 -21.676 1.00 . A A . 791 GLU OE2  1 1 
       19 32953 1 1  41 ALA C    C -12.810 49.146 -14.367 1.00 . A A . 792 ALA C    1 1 
       19 32954 1 1  41 ALA CA   C -12.684 47.756 -14.982 1.00 . A A . 792 ALA CA   1 1 
       19 32955 1 1  41 ALA CB   C -11.826 46.861 -14.099 1.00 . A A . 792 ALA CB   1 1 
       19 32956 1 1  41 ALA H    H -11.358 47.258 -16.555 1.00 . A A . 792 ALA H    1 1 
       19 32957 1 1  41 ALA HA   H -13.667 47.314 -15.053 1.00 . A A . 792 ALA HA   1 1 
       19 32958 1 1  41 ALA HB1  H -12.456 46.137 -13.602 1.00 . A A . 792 ALA HB1  1 1 
       19 32959 1 1  41 ALA HB2  H -11.097 46.348 -14.707 1.00 . A A . 792 ALA HB2  1 1 
       19 32960 1 1  41 ALA HB3  H -11.320 47.464 -13.360 1.00 . A A . 792 ALA HB3  1 1 
       19 32961 1 1  41 ALA N    N -12.123 47.826 -16.326 1.00 . A A . 792 ALA N    1 1 
       19 32962 1 1  41 ALA O    O -13.890 49.548 -13.933 1.00 . A A . 792 ALA O    1 1 
       19 32963 1 1  42 LEU C    C -12.792 52.076 -14.376 1.00 . A A . 793 LEU C    1 1 
       19 32964 1 1  42 LEU CA   C -11.686 51.220 -13.768 1.00 . A A . 793 LEU CA   1 1 
       19 32965 1 1  42 LEU CB   C -10.326 51.880 -14.005 1.00 . A A . 793 LEU CB   1 1 
       19 32966 1 1  42 LEU CD1  C  -7.906 52.151 -13.411 1.00 . A A . 793 LEU CD1  1 1 
       19 32967 1 1  42 LEU CD2  C  -9.638 52.120 -11.607 1.00 . A A . 793 LEU CD2  1 1 
       19 32968 1 1  42 LEU CG   C  -9.242 51.574 -12.971 1.00 . A A . 793 LEU CG   1 1 
       19 32969 1 1  42 LEU H    H -10.870 49.500 -14.692 1.00 . A A . 793 LEU H    1 1 
       19 32970 1 1  42 LEU HA   H -11.856 51.136 -12.705 1.00 . A A . 793 LEU HA   1 1 
       19 32971 1 1  42 LEU HB2  H  -9.965 51.554 -14.968 1.00 . A A . 793 LEU HB2  1 1 
       19 32972 1 1  42 LEU HB3  H -10.477 52.950 -14.022 1.00 . A A . 793 LEU HB3  1 1 
       19 32973 1 1  42 LEU HD11 H  -7.131 51.817 -12.739 1.00 . A A . 793 LEU HD11 1 1 
       19 32974 1 1  42 LEU HD12 H  -7.957 53.229 -13.396 1.00 . A A . 793 LEU HD12 1 1 
       19 32975 1 1  42 LEU HD13 H  -7.682 51.816 -14.414 1.00 . A A . 793 LEU HD13 1 1 
       19 32976 1 1  42 LEU HD21 H  -8.749 52.398 -11.059 1.00 . A A . 793 LEU HD21 1 1 
       19 32977 1 1  42 LEU HD22 H -10.176 51.362 -11.057 1.00 . A A . 793 LEU HD22 1 1 
       19 32978 1 1  42 LEU HD23 H -10.267 52.988 -11.735 1.00 . A A . 793 LEU HD23 1 1 
       19 32979 1 1  42 LEU HG   H  -9.130 50.502 -12.883 1.00 . A A . 793 LEU HG   1 1 
       19 32980 1 1  42 LEU N    N -11.700 49.875 -14.331 1.00 . A A . 793 LEU N    1 1 
       19 32981 1 1  42 LEU O    O -13.613 52.650 -13.660 1.00 . A A . 793 LEU O    1 1 
       19 32982 1 1  43 LYS C    C -15.221 52.563 -15.947 1.00 . A A . 794 LYS C    1 1 
       19 32983 1 1  43 LYS CA   C -13.817 52.939 -16.409 1.00 . A A . 794 LYS CA   1 1 
       19 32984 1 1  43 LYS CB   C -13.691 52.726 -17.919 1.00 . A A . 794 LYS CB   1 1 
       19 32985 1 1  43 LYS CD   C -11.730 53.364 -19.353 1.00 . A A . 794 LYS CD   1 1 
       19 32986 1 1  43 LYS CE   C -12.082 52.437 -20.507 1.00 . A A . 794 LYS CE   1 1 
       19 32987 1 1  43 LYS CG   C -12.975 53.858 -18.636 1.00 . A A . 794 LYS CG   1 1 
       19 32988 1 1  43 LYS H    H -12.128 51.676 -16.219 1.00 . A A . 794 LYS H    1 1 
       19 32989 1 1  43 LYS HA   H -13.644 53.981 -16.185 1.00 . A A . 794 LYS HA   1 1 
       19 32990 1 1  43 LYS HB2  H -13.144 51.812 -18.097 1.00 . A A . 794 LYS HB2  1 1 
       19 32991 1 1  43 LYS HB3  H -14.681 52.631 -18.340 1.00 . A A . 794 LYS HB3  1 1 
       19 32992 1 1  43 LYS HD2  H -11.188 54.214 -19.742 1.00 . A A . 794 LYS HD2  1 1 
       19 32993 1 1  43 LYS HD3  H -11.108 52.829 -18.650 1.00 . A A . 794 LYS HD3  1 1 
       19 32994 1 1  43 LYS HE2  H -11.396 51.604 -20.505 1.00 . A A . 794 LYS HE2  1 1 
       19 32995 1 1  43 LYS HE3  H -13.090 52.074 -20.365 1.00 . A A . 794 LYS HE3  1 1 
       19 32996 1 1  43 LYS HG2  H -13.646 54.295 -19.360 1.00 . A A . 794 LYS HG2  1 1 
       19 32997 1 1  43 LYS HG3  H -12.689 54.607 -17.911 1.00 . A A . 794 LYS HG3  1 1 
       19 32998 1 1  43 LYS HZ1  H -11.210 53.810 -21.818 1.00 . A A . 794 LYS HZ1  1 1 
       19 32999 1 1  43 LYS HZ2  H -12.882 53.646 -22.011 1.00 . A A . 794 LYS HZ2  1 1 
       19 33000 1 1  43 LYS HZ3  H -11.843 52.439 -22.582 1.00 . A A . 794 LYS HZ3  1 1 
       19 33001 1 1  43 LYS N    N -12.810 52.157 -15.702 1.00 . A A . 794 LYS N    1 1 
       19 33002 1 1  43 LYS NZ   N -11.998 53.131 -21.822 1.00 . A A . 794 LYS NZ   1 1 
       19 33003 1 1  43 LYS O    O -16.077 53.429 -15.762 1.00 . A A . 794 LYS O    1 1 
       19 33004 1 1  44 TYR C    C -17.111 51.342 -13.949 1.00 . A A . 795 TYR C    1 1 
       19 33005 1 1  44 TYR CA   C -16.751 50.778 -15.320 1.00 . A A . 795 TYR CA   1 1 
       19 33006 1 1  44 TYR CB   C -16.754 49.249 -15.272 1.00 . A A . 795 TYR CB   1 1 
       19 33007 1 1  44 TYR CD1  C -18.723 48.544 -16.686 1.00 . A A . 795 TYR CD1  1 1 
       19 33008 1 1  44 TYR CD2  C -16.532 48.058 -17.487 1.00 . A A . 795 TYR CD2  1 1 
       19 33009 1 1  44 TYR CE1  C -19.270 47.956 -17.810 1.00 . A A . 795 TYR CE1  1 1 
       19 33010 1 1  44 TYR CE2  C -17.069 47.469 -18.615 1.00 . A A . 795 TYR CE2  1 1 
       19 33011 1 1  44 TYR CG   C -17.347 48.606 -16.504 1.00 . A A . 795 TYR CG   1 1 
       19 33012 1 1  44 TYR CZ   C -18.439 47.421 -18.772 1.00 . A A . 795 TYR CZ   1 1 
       19 33013 1 1  44 TYR H    H -14.728 50.626 -15.924 1.00 . A A . 795 TYR H    1 1 
       19 33014 1 1  44 TYR HA   H -17.489 51.107 -16.037 1.00 . A A . 795 TYR HA   1 1 
       19 33015 1 1  44 TYR HB2  H -15.739 48.898 -15.170 1.00 . A A . 795 TYR HB2  1 1 
       19 33016 1 1  44 TYR HB3  H -17.329 48.924 -14.417 1.00 . A A . 795 TYR HB3  1 1 
       19 33017 1 1  44 TYR HD1  H -19.371 48.965 -15.931 1.00 . A A . 795 TYR HD1  1 1 
       19 33018 1 1  44 TYR HD2  H -15.459 48.097 -17.361 1.00 . A A . 795 TYR HD2  1 1 
       19 33019 1 1  44 TYR HE1  H -20.342 47.918 -17.934 1.00 . A A . 795 TYR HE1  1 1 
       19 33020 1 1  44 TYR HE2  H -16.419 47.049 -19.368 1.00 . A A . 795 TYR HE2  1 1 
       19 33021 1 1  44 TYR HH   H -19.856 47.190 -20.050 1.00 . A A . 795 TYR HH   1 1 
       19 33022 1 1  44 TYR N    N -15.450 51.268 -15.760 1.00 . A A . 795 TYR N    1 1 
       19 33023 1 1  44 TYR O    O -18.177 51.930 -13.768 1.00 . A A . 795 TYR O    1 1 
       19 33024 1 1  44 TYR OH   O -18.979 46.834 -19.894 1.00 . A A . 795 TYR OH   1 1 
       19 33025 1 1  45 TRP C    C -16.792 53.132 -11.642 1.00 . A A . 796 TRP C    1 1 
       19 33026 1 1  45 TRP CA   C -16.434 51.650 -11.632 1.00 . A A . 796 TRP CA   1 1 
       19 33027 1 1  45 TRP CB   C -15.188 51.420 -10.775 1.00 . A A . 796 TRP CB   1 1 
       19 33028 1 1  45 TRP CD1  C -14.039 49.160 -10.402 1.00 . A A . 796 TRP CD1  1 1 
       19 33029 1 1  45 TRP CD2  C -16.065 49.329  -9.462 1.00 . A A . 796 TRP CD2  1 1 
       19 33030 1 1  45 TRP CE2  C -15.547 48.049  -9.185 1.00 . A A . 796 TRP CE2  1 1 
       19 33031 1 1  45 TRP CE3  C -17.329 49.664  -8.970 1.00 . A A . 796 TRP CE3  1 1 
       19 33032 1 1  45 TRP CG   C -15.085 50.023 -10.241 1.00 . A A . 796 TRP CG   1 1 
       19 33033 1 1  45 TRP CH2  C -17.486 47.462  -7.970 1.00 . A A . 796 TRP CH2  1 1 
       19 33034 1 1  45 TRP CZ2  C -16.250 47.106  -8.440 1.00 . A A . 796 TRP CZ2  1 1 
       19 33035 1 1  45 TRP CZ3  C -18.026 48.728  -8.231 1.00 . A A . 796 TRP CZ3  1 1 
       19 33036 1 1  45 TRP H    H -15.381 50.683 -13.194 1.00 . A A . 796 TRP H    1 1 
       19 33037 1 1  45 TRP HA   H -17.258 51.095 -11.210 1.00 . A A . 796 TRP HA   1 1 
       19 33038 1 1  45 TRP HB2  H -14.308 51.615 -11.369 1.00 . A A . 796 TRP HB2  1 1 
       19 33039 1 1  45 TRP HB3  H -15.209 52.098  -9.934 1.00 . A A . 796 TRP HB3  1 1 
       19 33040 1 1  45 TRP HD1  H -13.139 49.391 -10.949 1.00 . A A . 796 TRP HD1  1 1 
       19 33041 1 1  45 TRP HE1  H -13.714 47.192  -9.741 1.00 . A A . 796 TRP HE1  1 1 
       19 33042 1 1  45 TRP HE3  H -17.763 50.635  -9.160 1.00 . A A . 796 TRP HE3  1 1 
       19 33043 1 1  45 TRP HH2  H -18.065 46.762  -7.389 1.00 . A A . 796 TRP HH2  1 1 
       19 33044 1 1  45 TRP HZ2  H -15.847 46.126  -8.230 1.00 . A A . 796 TRP HZ2  1 1 
       19 33045 1 1  45 TRP HZ3  H -19.005 48.969  -7.843 1.00 . A A . 796 TRP HZ3  1 1 
       19 33046 1 1  45 TRP N    N -16.213 51.160 -12.988 1.00 . A A . 796 TRP N    1 1 
       19 33047 1 1  45 TRP NE1  N -14.310 47.970  -9.770 1.00 . A A . 796 TRP NE1  1 1 
       19 33048 1 1  45 TRP O    O -17.726 53.558 -10.962 1.00 . A A . 796 TRP O    1 1 
       19 33049 1 1  46 TRP C    C -17.619 55.631 -13.198 1.00 . A A . 797 TRP C    1 1 
       19 33050 1 1  46 TRP CA   C -16.287 55.347 -12.513 1.00 . A A . 797 TRP CA   1 1 
       19 33051 1 1  46 TRP CB   C -15.150 56.025 -13.280 1.00 . A A . 797 TRP CB   1 1 
       19 33052 1 1  46 TRP CD1  C -14.928 58.523 -13.806 1.00 . A A . 797 TRP CD1  1 1 
       19 33053 1 1  46 TRP CD2  C -14.840 58.030 -11.623 1.00 . A A . 797 TRP CD2  1 1 
       19 33054 1 1  46 TRP CE2  C -14.707 59.425 -11.775 1.00 . A A . 797 TRP CE2  1 1 
       19 33055 1 1  46 TRP CE3  C -14.816 57.488 -10.336 1.00 . A A . 797 TRP CE3  1 1 
       19 33056 1 1  46 TRP CG   C -14.981 57.473 -12.934 1.00 . A A . 797 TRP CG   1 1 
       19 33057 1 1  46 TRP CH2  C -14.530 59.722  -9.438 1.00 . A A . 797 TRP CH2  1 1 
       19 33058 1 1  46 TRP CZ2  C -14.551 60.280 -10.687 1.00 . A A . 797 TRP CZ2  1 1 
       19 33059 1 1  46 TRP CZ3  C -14.660 58.338  -9.257 1.00 . A A . 797 TRP CZ3  1 1 
       19 33060 1 1  46 TRP H    H -15.316 53.513 -12.934 1.00 . A A . 797 TRP H    1 1 
       19 33061 1 1  46 TRP HA   H -16.319 55.746 -11.509 1.00 . A A . 797 TRP HA   1 1 
       19 33062 1 1  46 TRP HB2  H -14.223 55.519 -13.059 1.00 . A A . 797 TRP HB2  1 1 
       19 33063 1 1  46 TRP HB3  H -15.350 55.955 -14.340 1.00 . A A . 797 TRP HB3  1 1 
       19 33064 1 1  46 TRP HD1  H -15.005 58.428 -14.878 1.00 . A A . 797 TRP HD1  1 1 
       19 33065 1 1  46 TRP HE1  H -14.698 60.591 -13.518 1.00 . A A . 797 TRP HE1  1 1 
       19 33066 1 1  46 TRP HE3  H -14.914 56.424 -10.176 1.00 . A A . 797 TRP HE3  1 1 
       19 33067 1 1  46 TRP HH2  H -14.411 60.347  -8.568 1.00 . A A . 797 TRP HH2  1 1 
       19 33068 1 1  46 TRP HZ2  H -14.450 61.348 -10.810 1.00 . A A . 797 TRP HZ2  1 1 
       19 33069 1 1  46 TRP HZ3  H -14.638 57.937  -8.255 1.00 . A A . 797 TRP HZ3  1 1 
       19 33070 1 1  46 TRP N    N -16.046 53.912 -12.416 1.00 . A A . 797 TRP N    1 1 
       19 33071 1 1  46 TRP NE1  N -14.763 59.700 -13.116 1.00 . A A . 797 TRP NE1  1 1 
       19 33072 1 1  46 TRP O    O -18.459 56.356 -12.666 1.00 . A A . 797 TRP O    1 1 
       19 33073 1 1  47 ASN C    C -20.260 54.951 -14.274 1.00 . A A . 798 ASN C    1 1 
       19 33074 1 1  47 ASN CA   C -19.037 55.246 -15.138 1.00 . A A . 798 ASN CA   1 1 
       19 33075 1 1  47 ASN CB   C -19.045 54.346 -16.375 1.00 . A A . 798 ASN CB   1 1 
       19 33076 1 1  47 ASN CG   C -19.912 54.900 -17.489 1.00 . A A . 798 ASN CG   1 1 
       19 33077 1 1  47 ASN H    H -17.099 54.487 -14.753 1.00 . A A . 798 ASN H    1 1 
       19 33078 1 1  47 ASN HA   H -19.075 56.277 -15.454 1.00 . A A . 798 ASN HA   1 1 
       19 33079 1 1  47 ASN HB2  H -18.036 54.246 -16.747 1.00 . A A . 798 ASN HB2  1 1 
       19 33080 1 1  47 ASN HB3  H -19.421 53.371 -16.102 1.00 . A A . 798 ASN HB3  1 1 
       19 33081 1 1  47 ASN HD21 H -21.095 53.305 -17.396 1.00 . A A . 798 ASN HD21 1 1 
       19 33082 1 1  47 ASN HD22 H -21.526 54.492 -18.575 1.00 . A A . 798 ASN HD22 1 1 
       19 33083 1 1  47 ASN N    N -17.806 55.054 -14.381 1.00 . A A . 798 ASN N    1 1 
       19 33084 1 1  47 ASN ND2  N -20.949 54.157 -17.857 1.00 . A A . 798 ASN ND2  1 1 
       19 33085 1 1  47 ASN O    O -21.161 55.781 -14.150 1.00 . A A . 798 ASN O    1 1 
       19 33086 1 1  47 ASN OD1  O -19.652 55.984 -18.011 1.00 . A A . 798 ASN OD1  1 1 
       19 33087 1 1  48 LEU C    C -21.523 54.290 -11.620 1.00 . A A . 799 LEU C    1 1 
       19 33088 1 1  48 LEU CA   C -21.394 53.360 -12.822 1.00 . A A . 799 LEU CA   1 1 
       19 33089 1 1  48 LEU CB   C -21.199 51.919 -12.348 1.00 . A A . 799 LEU CB   1 1 
       19 33090 1 1  48 LEU CD1  C -20.691 50.117 -14.015 1.00 . A A . 799 LEU CD1  1 1 
       19 33091 1 1  48 LEU CD2  C -22.597 49.839 -12.420 1.00 . A A . 799 LEU CD2  1 1 
       19 33092 1 1  48 LEU CG   C -21.791 50.831 -13.245 1.00 . A A . 799 LEU CG   1 1 
       19 33093 1 1  48 LEU H    H -19.536 53.146 -13.812 1.00 . A A . 799 LEU H    1 1 
       19 33094 1 1  48 LEU HA   H -22.300 53.419 -13.407 1.00 . A A . 799 LEU HA   1 1 
       19 33095 1 1  48 LEU HB2  H -20.138 51.738 -12.266 1.00 . A A . 799 LEU HB2  1 1 
       19 33096 1 1  48 LEU HB3  H -21.655 51.828 -11.372 1.00 . A A . 799 LEU HB3  1 1 
       19 33097 1 1  48 LEU HD11 H -20.063 50.845 -14.504 1.00 . A A . 799 LEU HD11 1 1 
       19 33098 1 1  48 LEU HD12 H -21.133 49.467 -14.755 1.00 . A A . 799 LEU HD12 1 1 
       19 33099 1 1  48 LEU HD13 H -20.096 49.529 -13.330 1.00 . A A . 799 LEU HD13 1 1 
       19 33100 1 1  48 LEU HD21 H -22.529 48.859 -12.868 1.00 . A A . 799 LEU HD21 1 1 
       19 33101 1 1  48 LEU HD22 H -23.632 50.151 -12.393 1.00 . A A . 799 LEU HD22 1 1 
       19 33102 1 1  48 LEU HD23 H -22.205 49.804 -11.414 1.00 . A A . 799 LEU HD23 1 1 
       19 33103 1 1  48 LEU HG   H -22.457 51.289 -13.964 1.00 . A A . 799 LEU HG   1 1 
       19 33104 1 1  48 LEU N    N -20.283 53.765 -13.676 1.00 . A A . 799 LEU N    1 1 
       19 33105 1 1  48 LEU O    O -22.628 54.679 -11.238 1.00 . A A . 799 LEU O    1 1 
       19 33106 1 1  49 LEU C    C -21.057 56.857 -10.190 1.00 . A A . 800 LEU C    1 1 
       19 33107 1 1  49 LEU CA   C -20.373 55.531  -9.870 1.00 . A A . 800 LEU CA   1 1 
       19 33108 1 1  49 LEU CB   C -18.935 55.783  -9.414 1.00 . A A . 800 LEU CB   1 1 
       19 33109 1 1  49 LEU CD1  C -18.851 58.127  -8.529 1.00 . A A . 800 LEU CD1  1 1 
       19 33110 1 1  49 LEU CD2  C -19.821 56.298  -7.126 1.00 . A A . 800 LEU CD2  1 1 
       19 33111 1 1  49 LEU CG   C -18.769 56.653  -8.167 1.00 . A A . 800 LEU CG   1 1 
       19 33112 1 1  49 LEU H    H -19.539 54.303 -11.377 1.00 . A A . 800 LEU H    1 1 
       19 33113 1 1  49 LEU HA   H -20.915 55.044  -9.073 1.00 . A A . 800 LEU HA   1 1 
       19 33114 1 1  49 LEU HB2  H -18.480 54.826  -9.212 1.00 . A A . 800 LEU HB2  1 1 
       19 33115 1 1  49 LEU HB3  H -18.411 56.265 -10.227 1.00 . A A . 800 LEU HB3  1 1 
       19 33116 1 1  49 LEU HD11 H -19.803 58.524  -8.211 1.00 . A A . 800 LEU HD11 1 1 
       19 33117 1 1  49 LEU HD12 H -18.753 58.241  -9.599 1.00 . A A . 800 LEU HD12 1 1 
       19 33118 1 1  49 LEU HD13 H -18.053 58.664  -8.037 1.00 . A A . 800 LEU HD13 1 1 
       19 33119 1 1  49 LEU HD21 H -20.799 56.563  -7.499 1.00 . A A . 800 LEU HD21 1 1 
       19 33120 1 1  49 LEU HD22 H -19.624 56.845  -6.214 1.00 . A A . 800 LEU HD22 1 1 
       19 33121 1 1  49 LEU HD23 H -19.786 55.238  -6.925 1.00 . A A . 800 LEU HD23 1 1 
       19 33122 1 1  49 LEU HG   H -17.795 56.469  -7.735 1.00 . A A . 800 LEU HG   1 1 
       19 33123 1 1  49 LEU N    N -20.388 54.644 -11.028 1.00 . A A . 800 LEU N    1 1 
       19 33124 1 1  49 LEU O    O -21.977 57.276  -9.490 1.00 . A A . 800 LEU O    1 1 
       19 33125 1 1  50 GLN C    C -22.643 58.634 -12.032 1.00 . A A . 801 GLN C    1 1 
       19 33126 1 1  50 GLN CA   C -21.169 58.787 -11.668 1.00 . A A . 801 GLN CA   1 1 
       19 33127 1 1  50 GLN CB   C -20.394 59.353 -12.859 1.00 . A A . 801 GLN CB   1 1 
       19 33128 1 1  50 GLN CD   C -18.070 59.300 -13.849 1.00 . A A . 801 GLN CD   1 1 
       19 33129 1 1  50 GLN CG   C -18.904 59.503 -12.599 1.00 . A A . 801 GLN CG   1 1 
       19 33130 1 1  50 GLN H    H -19.864 57.124 -11.772 1.00 . A A . 801 GLN H    1 1 
       19 33131 1 1  50 GLN HA   H -21.085 59.472 -10.838 1.00 . A A . 801 GLN HA   1 1 
       19 33132 1 1  50 GLN HB2  H -20.526 58.695 -13.705 1.00 . A A . 801 GLN HB2  1 1 
       19 33133 1 1  50 GLN HB3  H -20.794 60.326 -13.104 1.00 . A A . 801 GLN HB3  1 1 
       19 33134 1 1  50 GLN HE21 H -17.416 61.175 -13.746 1.00 . A A . 801 GLN HE21 1 1 
       19 33135 1 1  50 GLN HE22 H -16.814 60.241 -15.068 1.00 . A A . 801 GLN HE22 1 1 
       19 33136 1 1  50 GLN HG2  H -18.716 60.495 -12.217 1.00 . A A . 801 GLN HG2  1 1 
       19 33137 1 1  50 GLN HG3  H -18.605 58.772 -11.862 1.00 . A A . 801 GLN HG3  1 1 
       19 33138 1 1  50 GLN N    N -20.600 57.510 -11.254 1.00 . A A . 801 GLN N    1 1 
       19 33139 1 1  50 GLN NE2  N -17.362 60.344 -14.264 1.00 . A A . 801 GLN NE2  1 1 
       19 33140 1 1  50 GLN O    O -23.456 59.516 -11.753 1.00 . A A . 801 GLN O    1 1 
       19 33141 1 1  50 GLN OE1  O -18.062 58.217 -14.435 1.00 . A A . 801 GLN OE1  1 1 
       19 33142 1 1  51 TYR C    C -25.295 57.290 -11.858 1.00 . A A . 802 TYR C    1 1 
       19 33143 1 1  51 TYR CA   C -24.355 57.244 -13.059 1.00 . A A . 802 TYR CA   1 1 
       19 33144 1 1  51 TYR CB   C -24.452 55.880 -13.744 1.00 . A A . 802 TYR CB   1 1 
       19 33145 1 1  51 TYR CD1  C -25.725 56.743 -15.747 1.00 . A A . 802 TYR CD1  1 1 
       19 33146 1 1  51 TYR CD2  C -23.889 55.272 -16.130 1.00 . A A . 802 TYR CD2  1 1 
       19 33147 1 1  51 TYR CE1  C -25.950 56.824 -17.108 1.00 . A A . 802 TYR CE1  1 1 
       19 33148 1 1  51 TYR CE2  C -24.105 55.348 -17.492 1.00 . A A . 802 TYR CE2  1 1 
       19 33149 1 1  51 TYR CG   C -24.693 55.966 -15.234 1.00 . A A . 802 TYR CG   1 1 
       19 33150 1 1  51 TYR CZ   C -25.137 56.125 -17.976 1.00 . A A . 802 TYR CZ   1 1 
       19 33151 1 1  51 TYR H    H -22.287 56.846 -12.849 1.00 . A A . 802 TYR H    1 1 
       19 33152 1 1  51 TYR HA   H -24.649 58.010 -13.762 1.00 . A A . 802 TYR HA   1 1 
       19 33153 1 1  51 TYR HB2  H -23.530 55.341 -13.589 1.00 . A A . 802 TYR HB2  1 1 
       19 33154 1 1  51 TYR HB3  H -25.267 55.322 -13.307 1.00 . A A . 802 TYR HB3  1 1 
       19 33155 1 1  51 TYR HD1  H -26.359 57.289 -15.064 1.00 . A A . 802 TYR HD1  1 1 
       19 33156 1 1  51 TYR HD2  H -23.081 54.664 -15.747 1.00 . A A . 802 TYR HD2  1 1 
       19 33157 1 1  51 TYR HE1  H -26.757 57.432 -17.487 1.00 . A A . 802 TYR HE1  1 1 
       19 33158 1 1  51 TYR HE2  H -23.469 54.801 -18.172 1.00 . A A . 802 TYR HE2  1 1 
       19 33159 1 1  51 TYR HH   H -24.902 56.973 -19.685 1.00 . A A . 802 TYR HH   1 1 
       19 33160 1 1  51 TYR N    N -22.980 57.511 -12.655 1.00 . A A . 802 TYR N    1 1 
       19 33161 1 1  51 TYR O    O -26.223 58.097 -11.814 1.00 . A A . 802 TYR O    1 1 
       19 33162 1 1  51 TYR OH   O -25.357 56.204 -19.332 1.00 . A A . 802 TYR OH   1 1 
       19 33163 1 1  52 TRP C    C -25.866 57.701  -8.957 1.00 . A A . 803 TRP C    1 1 
       19 33164 1 1  52 TRP CA   C -25.868 56.361  -9.684 1.00 . A A . 803 TRP CA   1 1 
       19 33165 1 1  52 TRP CB   C -25.364 55.259  -8.750 1.00 . A A . 803 TRP CB   1 1 
       19 33166 1 1  52 TRP CD1  C -24.302 53.034  -9.447 1.00 . A A . 803 TRP CD1  1 1 
       19 33167 1 1  52 TRP CD2  C -26.448 53.257 -10.046 1.00 . A A . 803 TRP CD2  1 1 
       19 33168 1 1  52 TRP CE2  C -25.987 52.000 -10.485 1.00 . A A . 803 TRP CE2  1 1 
       19 33169 1 1  52 TRP CE3  C -27.772 53.618 -10.308 1.00 . A A . 803 TRP CE3  1 1 
       19 33170 1 1  52 TRP CG   C -25.354 53.901  -9.384 1.00 . A A . 803 TRP CG   1 1 
       19 33171 1 1  52 TRP CH2  C -28.097 51.486 -11.416 1.00 . A A . 803 TRP CH2  1 1 
       19 33172 1 1  52 TRP CZ2  C -26.805 51.107 -11.172 1.00 . A A . 803 TRP CZ2  1 1 
       19 33173 1 1  52 TRP CZ3  C -28.582 52.730 -10.991 1.00 . A A . 803 TRP CZ3  1 1 
       19 33174 1 1  52 TRP H    H -24.290 55.802 -10.980 1.00 . A A . 803 TRP H    1 1 
       19 33175 1 1  52 TRP HA   H -26.879 56.130  -9.986 1.00 . A A . 803 TRP HA   1 1 
       19 33176 1 1  52 TRP HB2  H -24.355 55.491  -8.442 1.00 . A A . 803 TRP HB2  1 1 
       19 33177 1 1  52 TRP HB3  H -26.001 55.217  -7.879 1.00 . A A . 803 TRP HB3  1 1 
       19 33178 1 1  52 TRP HD1  H -23.324 53.233  -9.035 1.00 . A A . 803 TRP HD1  1 1 
       19 33179 1 1  52 TRP HE1  H -24.096 51.117 -10.281 1.00 . A A . 803 TRP HE1  1 1 
       19 33180 1 1  52 TRP HE3  H -28.165 54.572  -9.989 1.00 . A A . 803 TRP HE3  1 1 
       19 33181 1 1  52 TRP HH2  H -28.764 50.825 -11.946 1.00 . A A . 803 TRP HH2  1 1 
       19 33182 1 1  52 TRP HZ2  H -26.446 50.144 -11.506 1.00 . A A . 803 TRP HZ2  1 1 
       19 33183 1 1  52 TRP HZ3  H -29.608 52.992 -11.203 1.00 . A A . 803 TRP HZ3  1 1 
       19 33184 1 1  52 TRP N    N -25.045 56.420 -10.887 1.00 . A A . 803 TRP N    1 1 
       19 33185 1 1  52 TRP NE1  N -24.675 51.889 -10.108 1.00 . A A . 803 TRP NE1  1 1 
       19 33186 1 1  52 TRP O    O -26.919 58.209  -8.569 1.00 . A A . 803 TRP O    1 1 
       19 33187 1 1  53 SER C    C -25.470 60.594  -8.700 1.00 . A A . 804 SER C    1 1 
       19 33188 1 1  53 SER CA   C -24.540 59.550  -8.091 1.00 . A A . 804 SER CA   1 1 
       19 33189 1 1  53 SER CB   C -23.092 60.037  -8.162 1.00 . A A . 804 SER CB   1 1 
       19 33190 1 1  53 SER H    H -23.876 57.815  -9.107 1.00 . A A . 804 SER H    1 1 
       19 33191 1 1  53 SER HA   H -24.812 59.404  -7.056 1.00 . A A . 804 SER HA   1 1 
       19 33192 1 1  53 SER HB2  H -22.426 59.200  -8.016 1.00 . A A . 804 SER HB2  1 1 
       19 33193 1 1  53 SER HB3  H -22.910 60.476  -9.132 1.00 . A A . 804 SER HB3  1 1 
       19 33194 1 1  53 SER HG   H -23.206 60.719  -6.330 1.00 . A A . 804 SER HG   1 1 
       19 33195 1 1  53 SER N    N -24.678 58.269  -8.775 1.00 . A A . 804 SER N    1 1 
       19 33196 1 1  53 SER O    O -26.351 61.126  -8.024 1.00 . A A . 804 SER O    1 1 
       19 33197 1 1  53 SER OG   O -22.831 61.008  -7.164 1.00 . A A . 804 SER OG   1 1 
       19 33198 1 1  54 GLN C    C -27.561 61.474 -10.639 1.00 . A A . 805 GLN C    1 1 
       19 33199 1 1  54 GLN CA   C -26.087 61.864 -10.683 1.00 . A A . 805 GLN CA   1 1 
       19 33200 1 1  54 GLN CB   C -25.627 62.000 -12.135 1.00 . A A . 805 GLN CB   1 1 
       19 33201 1 1  54 GLN CD   C -25.879 63.329 -14.269 1.00 . A A . 805 GLN CD   1 1 
       19 33202 1 1  54 GLN CG   C -26.539 62.870 -12.984 1.00 . A A . 805 GLN CG   1 1 
       19 33203 1 1  54 GLN H    H -24.550 60.425 -10.467 1.00 . A A . 805 GLN H    1 1 
       19 33204 1 1  54 GLN HA   H -25.964 62.814 -10.186 1.00 . A A . 805 GLN HA   1 1 
       19 33205 1 1  54 GLN HB2  H -24.638 62.432 -12.148 1.00 . A A . 805 GLN HB2  1 1 
       19 33206 1 1  54 GLN HB3  H -25.587 61.017 -12.581 1.00 . A A . 805 GLN HB3  1 1 
       19 33207 1 1  54 GLN HE21 H -27.652 63.481 -15.155 1.00 . A A . 805 GLN HE21 1 1 
       19 33208 1 1  54 GLN HE22 H -26.287 63.893 -16.131 1.00 . A A . 805 GLN HE22 1 1 
       19 33209 1 1  54 GLN HG2  H -27.424 62.304 -13.235 1.00 . A A . 805 GLN HG2  1 1 
       19 33210 1 1  54 GLN HG3  H -26.821 63.741 -12.410 1.00 . A A . 805 GLN HG3  1 1 
       19 33211 1 1  54 GLN N    N -25.267 60.882  -9.982 1.00 . A A . 805 GLN N    1 1 
       19 33212 1 1  54 GLN NE2  N -26.687 63.594 -15.289 1.00 . A A . 805 GLN NE2  1 1 
       19 33213 1 1  54 GLN O    O -28.438 62.334 -10.583 1.00 . A A . 805 GLN O    1 1 
       19 33214 1 1  54 GLN OE1  O -24.655 63.444 -14.345 1.00 . A A . 805 GLN OE1  1 1 
       19 33215 1 1  55 GLU C    C -29.901 60.110  -9.350 1.00 . A A . 806 GLU C    1 1 
       19 33216 1 1  55 GLU CA   C -29.192 59.668 -10.627 1.00 . A A . 806 GLU CA   1 1 
       19 33217 1 1  55 GLU CB   C -29.201 58.141 -10.726 1.00 . A A . 806 GLU CB   1 1 
       19 33218 1 1  55 GLU CD   C -31.328 57.625 -11.987 1.00 . A A . 806 GLU CD   1 1 
       19 33219 1 1  55 GLU CG   C -29.812 57.618 -12.015 1.00 . A A . 806 GLU CG   1 1 
       19 33220 1 1  55 GLU H    H -27.081 59.533 -10.708 1.00 . A A . 806 GLU H    1 1 
       19 33221 1 1  55 GLU HA   H -29.719 60.077 -11.476 1.00 . A A . 806 GLU HA   1 1 
       19 33222 1 1  55 GLU HB2  H -28.184 57.782 -10.662 1.00 . A A . 806 GLU HB2  1 1 
       19 33223 1 1  55 GLU HB3  H -29.767 57.742  -9.897 1.00 . A A . 806 GLU HB3  1 1 
       19 33224 1 1  55 GLU HG2  H -29.480 58.239 -12.834 1.00 . A A . 806 GLU HG2  1 1 
       19 33225 1 1  55 GLU HG3  H -29.474 56.604 -12.173 1.00 . A A . 806 GLU HG3  1 1 
       19 33226 1 1  55 GLU N    N -27.824 60.171 -10.664 1.00 . A A . 806 GLU N    1 1 
       19 33227 1 1  55 GLU O    O -31.010 60.643  -9.395 1.00 . A A . 806 GLU O    1 1 
       19 33228 1 1  55 GLU OE1  O -31.901 57.471 -10.888 1.00 . A A . 806 GLU OE1  1 1 
       19 33229 1 1  55 GLU OE2  O -31.941 57.783 -13.063 1.00 . A A . 806 GLU OE2  1 1 
       19 33230 1 1  56 LEU C    C -29.894 61.775  -6.778 1.00 . A A . 807 LEU C    1 1 
       19 33231 1 1  56 LEU CA   C -29.819 60.258  -6.922 1.00 . A A . 807 LEU CA   1 1 
       19 33232 1 1  56 LEU CB   C -28.983 59.668  -5.785 1.00 . A A . 807 LEU CB   1 1 
       19 33233 1 1  56 LEU CD1  C -28.992 57.218  -6.316 1.00 . A A . 807 LEU CD1  1 1 
       19 33234 1 1  56 LEU CD2  C -28.776 57.979  -3.943 1.00 . A A . 807 LEU CD2  1 1 
       19 33235 1 1  56 LEU CG   C -29.395 58.277  -5.302 1.00 . A A . 807 LEU CG   1 1 
       19 33236 1 1  56 LEU H    H -28.372 59.456  -8.241 1.00 . A A . 807 LEU H    1 1 
       19 33237 1 1  56 LEU HA   H -30.819 59.854  -6.870 1.00 . A A . 807 LEU HA   1 1 
       19 33238 1 1  56 LEU HB2  H -27.960 59.610  -6.123 1.00 . A A . 807 LEU HB2  1 1 
       19 33239 1 1  56 LEU HB3  H -29.046 60.343  -4.944 1.00 . A A . 807 LEU HB3  1 1 
       19 33240 1 1  56 LEU HD11 H -27.919 57.222  -6.434 1.00 . A A . 807 LEU HD11 1 1 
       19 33241 1 1  56 LEU HD12 H -29.459 57.433  -7.266 1.00 . A A . 807 LEU HD12 1 1 
       19 33242 1 1  56 LEU HD13 H -29.313 56.246  -5.970 1.00 . A A . 807 LEU HD13 1 1 
       19 33243 1 1  56 LEU HD21 H -27.978 58.681  -3.751 1.00 . A A . 807 LEU HD21 1 1 
       19 33244 1 1  56 LEU HD22 H -28.380 56.974  -3.941 1.00 . A A . 807 LEU HD22 1 1 
       19 33245 1 1  56 LEU HD23 H -29.530 58.072  -3.176 1.00 . A A . 807 LEU HD23 1 1 
       19 33246 1 1  56 LEU HG   H -30.471 58.243  -5.195 1.00 . A A . 807 LEU HG   1 1 
       19 33247 1 1  56 LEU N    N -29.253 59.884  -8.213 1.00 . A A . 807 LEU N    1 1 
       19 33248 1 1  56 LEU O    O -30.826 62.308  -6.176 1.00 . A A . 807 LEU O    1 1 
       19 33249 1 1  57 LYS C    C -29.994 64.537  -8.091 1.00 . A A . 808 LYS C    1 1 
       19 33250 1 1  57 LYS CA   C -28.861 63.922  -7.276 1.00 . A A . 808 LYS CA   1 1 
       19 33251 1 1  57 LYS CB   C -27.513 64.432  -7.792 1.00 . A A . 808 LYS CB   1 1 
       19 33252 1 1  57 LYS CD   C -26.060 66.403  -8.355 1.00 . A A . 808 LYS CD   1 1 
       19 33253 1 1  57 LYS CE   C -26.132 67.752  -9.053 1.00 . A A . 808 LYS CE   1 1 
       19 33254 1 1  57 LYS CG   C -27.430 65.946  -7.882 1.00 . A A . 808 LYS CG   1 1 
       19 33255 1 1  57 LYS H    H -28.191 61.984  -7.805 1.00 . A A . 808 LYS H    1 1 
       19 33256 1 1  57 LYS HA   H -28.976 64.214  -6.244 1.00 . A A . 808 LYS HA   1 1 
       19 33257 1 1  57 LYS HB2  H -26.734 64.089  -7.127 1.00 . A A . 808 LYS HB2  1 1 
       19 33258 1 1  57 LYS HB3  H -27.340 64.024  -8.777 1.00 . A A . 808 LYS HB3  1 1 
       19 33259 1 1  57 LYS HD2  H -25.404 66.487  -7.501 1.00 . A A . 808 LYS HD2  1 1 
       19 33260 1 1  57 LYS HD3  H -25.665 65.671  -9.045 1.00 . A A . 808 LYS HD3  1 1 
       19 33261 1 1  57 LYS HE2  H -26.426 67.597 -10.079 1.00 . A A . 808 LYS HE2  1 1 
       19 33262 1 1  57 LYS HE3  H -26.873 68.361  -8.555 1.00 . A A . 808 LYS HE3  1 1 
       19 33263 1 1  57 LYS HG2  H -28.175 66.297  -8.581 1.00 . A A . 808 LYS HG2  1 1 
       19 33264 1 1  57 LYS HG3  H -27.623 66.367  -6.906 1.00 . A A . 808 LYS HG3  1 1 
       19 33265 1 1  57 LYS HZ1  H -24.044 67.774  -9.068 1.00 . A A . 808 LYS HZ1  1 1 
       19 33266 1 1  57 LYS HZ2  H -24.735 69.014  -8.149 1.00 . A A . 808 LYS HZ2  1 1 
       19 33267 1 1  57 LYS HZ3  H -24.748 69.106  -9.838 1.00 . A A . 808 LYS HZ3  1 1 
       19 33268 1 1  57 LYS N    N -28.907 62.466  -7.338 1.00 . A A . 808 LYS N    1 1 
       19 33269 1 1  57 LYS NZ   N -24.823 68.461  -9.025 1.00 . A A . 808 LYS NZ   1 1 
       19 33270 1 1  57 LYS O    O -30.833 65.261  -7.556 1.00 . A A . 808 LYS O    1 1 
       19 33271 1 1  58 ASN C    C -32.436 64.389  -9.773 1.00 . A A . 809 ASN C    1 1 
       19 33272 1 1  58 ASN CA   C -31.045 64.766 -10.274 1.00 . A A . 809 ASN CA   1 1 
       19 33273 1 1  58 ASN CB   C -30.842 64.235 -11.695 1.00 . A A . 809 ASN CB   1 1 
       19 33274 1 1  58 ASN CG   C -32.075 64.413 -12.561 1.00 . A A . 809 ASN CG   1 1 
       19 33275 1 1  58 ASN H    H -29.317 63.659  -9.755 1.00 . A A . 809 ASN H    1 1 
       19 33276 1 1  58 ASN HA   H -30.958 65.841 -10.286 1.00 . A A . 809 ASN HA   1 1 
       19 33277 1 1  58 ASN HB2  H -30.022 64.766 -12.157 1.00 . A A . 809 ASN HB2  1 1 
       19 33278 1 1  58 ASN HB3  H -30.605 63.183 -11.650 1.00 . A A . 809 ASN HB3  1 1 
       19 33279 1 1  58 ASN HD21 H -31.928 66.390 -12.406 1.00 . A A . 809 ASN HD21 1 1 
       19 33280 1 1  58 ASN HD22 H -33.250 65.807 -13.353 1.00 . A A . 809 ASN HD22 1 1 
       19 33281 1 1  58 ASN N    N -30.013 64.242  -9.387 1.00 . A A . 809 ASN N    1 1 
       19 33282 1 1  58 ASN ND2  N -32.456 65.663 -12.797 1.00 . A A . 809 ASN ND2  1 1 
       19 33283 1 1  58 ASN O    O -33.344 65.220  -9.748 1.00 . A A . 809 ASN O    1 1 
       19 33284 1 1  58 ASN OD1  O -32.676 63.438 -13.011 1.00 . A A . 809 ASN OD1  1 1 
       19 33285 1 1  59 SER C    C -34.278 63.377  -7.601 1.00 . A A . 810 SER C    1 1 
       19 33286 1 1  59 SER CA   C -33.877 62.644  -8.877 1.00 . A A . 810 SER CA   1 1 
       19 33287 1 1  59 SER CB   C -33.805 61.138  -8.613 1.00 . A A . 810 SER CB   1 1 
       19 33288 1 1  59 SER H    H -31.834 62.516  -9.419 1.00 . A A . 810 SER H    1 1 
       19 33289 1 1  59 SER HA   H -34.621 62.833  -9.636 1.00 . A A . 810 SER HA   1 1 
       19 33290 1 1  59 SER HB2  H -33.379 60.644  -9.473 1.00 . A A . 810 SER HB2  1 1 
       19 33291 1 1  59 SER HB3  H -33.184 60.956  -7.749 1.00 . A A . 810 SER HB3  1 1 
       19 33292 1 1  59 SER HG   H -35.500 61.064  -7.634 1.00 . A A . 810 SER HG   1 1 
       19 33293 1 1  59 SER N    N -32.596 63.131  -9.375 1.00 . A A . 810 SER N    1 1 
       19 33294 1 1  59 SER O    O -35.391 63.890  -7.491 1.00 . A A . 810 SER O    1 1 
       19 33295 1 1  59 SER OG   O -35.094 60.602  -8.371 1.00 . A A . 810 SER OG   1 1 
       19 33296 1 1  60 ALA C    C -34.137 65.509  -5.594 1.00 . A A . 811 ALA C    1 1 
       19 33297 1 1  60 ALA CA   C -33.620 64.092  -5.370 1.00 . A A . 811 ALA CA   1 1 
       19 33298 1 1  60 ALA CB   C -32.357 64.117  -4.521 1.00 . A A . 811 ALA CB   1 1 
       19 33299 1 1  60 ALA H    H -32.494 62.993  -6.785 1.00 . A A . 811 ALA H    1 1 
       19 33300 1 1  60 ALA HA   H -34.371 63.525  -4.839 1.00 . A A . 811 ALA HA   1 1 
       19 33301 1 1  60 ALA HB1  H -32.518 64.744  -3.657 1.00 . A A . 811 ALA HB1  1 1 
       19 33302 1 1  60 ALA HB2  H -32.121 63.113  -4.199 1.00 . A A . 811 ALA HB2  1 1 
       19 33303 1 1  60 ALA HB3  H -31.539 64.511  -5.105 1.00 . A A . 811 ALA HB3  1 1 
       19 33304 1 1  60 ALA N    N -33.363 63.421  -6.638 1.00 . A A . 811 ALA N    1 1 
       19 33305 1 1  60 ALA O    O -35.182 65.890  -5.067 1.00 . A A . 811 ALA O    1 1 
       19 33306 1 1  61 VAL C    C -35.116 67.715  -7.407 1.00 . A A . 812 VAL C    1 1 
       19 33307 1 1  61 VAL CA   C -33.781 67.662  -6.673 1.00 . A A . 812 VAL CA   1 1 
       19 33308 1 1  61 VAL CB   C -32.712 68.375  -7.522 1.00 . A A . 812 VAL CB   1 1 
       19 33309 1 1  61 VAL CG1  C -33.134 69.805  -7.823 1.00 . A A . 812 VAL CG1  1 1 
       19 33310 1 1  61 VAL CG2  C -31.365 68.345  -6.816 1.00 . A A . 812 VAL CG2  1 1 
       19 33311 1 1  61 VAL H    H -32.574 65.927  -6.770 1.00 . A A . 812 VAL H    1 1 
       19 33312 1 1  61 VAL HA   H -33.876 68.190  -5.735 1.00 . A A . 812 VAL HA   1 1 
       19 33313 1 1  61 VAL HB   H -32.615 67.847  -8.459 1.00 . A A . 812 VAL HB   1 1 
       19 33314 1 1  61 VAL HG11 H -32.261 70.394  -8.065 1.00 . A A . 812 VAL HG11 1 1 
       19 33315 1 1  61 VAL HG12 H -33.817 69.810  -8.659 1.00 . A A . 812 VAL HG12 1 1 
       19 33316 1 1  61 VAL HG13 H -33.622 70.226  -6.956 1.00 . A A . 812 VAL HG13 1 1 
       19 33317 1 1  61 VAL HG21 H -31.506 68.059  -5.784 1.00 . A A . 812 VAL HG21 1 1 
       19 33318 1 1  61 VAL HG22 H -30.719 67.628  -7.302 1.00 . A A . 812 VAL HG22 1 1 
       19 33319 1 1  61 VAL HG23 H -30.913 69.324  -6.861 1.00 . A A . 812 VAL HG23 1 1 
       19 33320 1 1  61 VAL N    N -33.397 66.287  -6.379 1.00 . A A . 812 VAL N    1 1 
       19 33321 1 1  61 VAL O    O -35.933 68.604  -7.168 1.00 . A A . 812 VAL O    1 1 
       19 33322 1 1  62 ASN C    C -37.760 66.406  -8.166 1.00 . A A . 813 ASN C    1 1 
       19 33323 1 1  62 ASN CA   C -36.568 66.694  -9.073 1.00 . A A . 813 ASN CA   1 1 
       19 33324 1 1  62 ASN CB   C -36.464 65.617 -10.155 1.00 . A A . 813 ASN CB   1 1 
       19 33325 1 1  62 ASN CG   C -37.566 65.731 -11.191 1.00 . A A . 813 ASN CG   1 1 
       19 33326 1 1  62 ASN H    H -34.642 66.076  -8.449 1.00 . A A . 813 ASN H    1 1 
       19 33327 1 1  62 ASN HA   H -36.713 67.653  -9.546 1.00 . A A . 813 ASN HA   1 1 
       19 33328 1 1  62 ASN HB2  H -35.513 65.711 -10.658 1.00 . A A . 813 ASN HB2  1 1 
       19 33329 1 1  62 ASN HB3  H -36.528 64.643  -9.693 1.00 . A A . 813 ASN HB3  1 1 
       19 33330 1 1  62 ASN HD21 H -36.229 66.148 -12.603 1.00 . A A . 813 ASN HD21 1 1 
       19 33331 1 1  62 ASN HD22 H -37.878 66.104 -13.119 1.00 . A A . 813 ASN HD22 1 1 
       19 33332 1 1  62 ASN N    N -35.331 66.757  -8.303 1.00 . A A . 813 ASN N    1 1 
       19 33333 1 1  62 ASN ND2  N -37.186 66.024 -12.429 1.00 . A A . 813 ASN ND2  1 1 
       19 33334 1 1  62 ASN O    O -38.852 66.938  -8.370 1.00 . A A . 813 ASN O    1 1 
       19 33335 1 1  62 ASN OD1  O -38.745 65.557 -10.881 1.00 . A A . 813 ASN OD1  1 1 
       19 33336 1 1  63 LEU C    C -38.966 66.390  -5.337 1.00 . A A . 814 LEU C    1 1 
       19 33337 1 1  63 LEU CA   C -38.599 65.204  -6.223 1.00 . A A . 814 LEU CA   1 1 
       19 33338 1 1  63 LEU CB   C -38.159 64.023  -5.356 1.00 . A A . 814 LEU CB   1 1 
       19 33339 1 1  63 LEU CD1  C -39.758 62.130  -5.734 1.00 . A A . 814 LEU CD1  1 1 
       19 33340 1 1  63 LEU CD2  C -38.815 62.530  -3.452 1.00 . A A . 814 LEU CD2  1 1 
       19 33341 1 1  63 LEU CG   C -39.281 63.183  -4.745 1.00 . A A . 814 LEU CG   1 1 
       19 33342 1 1  63 LEU H    H -36.652 65.171  -7.051 1.00 . A A . 814 LEU H    1 1 
       19 33343 1 1  63 LEU HA   H -39.468 64.915  -6.795 1.00 . A A . 814 LEU HA   1 1 
       19 33344 1 1  63 LEU HB2  H -37.553 63.372  -5.968 1.00 . A A . 814 LEU HB2  1 1 
       19 33345 1 1  63 LEU HB3  H -37.558 64.414  -4.546 1.00 . A A . 814 LEU HB3  1 1 
       19 33346 1 1  63 LEU HD11 H -40.005 61.223  -5.203 1.00 . A A . 814 LEU HD11 1 1 
       19 33347 1 1  63 LEU HD12 H -38.974 61.927  -6.449 1.00 . A A . 814 LEU HD12 1 1 
       19 33348 1 1  63 LEU HD13 H -40.632 62.494  -6.253 1.00 . A A . 814 LEU HD13 1 1 
       19 33349 1 1  63 LEU HD21 H -39.092 63.154  -2.615 1.00 . A A . 814 LEU HD21 1 1 
       19 33350 1 1  63 LEU HD22 H -37.741 62.414  -3.474 1.00 . A A . 814 LEU HD22 1 1 
       19 33351 1 1  63 LEU HD23 H -39.281 61.561  -3.350 1.00 . A A . 814 LEU HD23 1 1 
       19 33352 1 1  63 LEU HG   H -40.118 63.826  -4.514 1.00 . A A . 814 LEU HG   1 1 
       19 33353 1 1  63 LEU N    N -37.543 65.562  -7.163 1.00 . A A . 814 LEU N    1 1 
       19 33354 1 1  63 LEU O    O -40.144 66.675  -5.118 1.00 . A A . 814 LEU O    1 1 
       19 33355 1 1  64 LEU C    C -38.919 69.337  -4.715 1.00 . A A . 815 LEU C    1 1 
       19 33356 1 1  64 LEU CA   C -38.164 68.239  -3.972 1.00 . A A . 815 LEU CA   1 1 
       19 33357 1 1  64 LEU CB   C -36.825 68.778  -3.465 1.00 . A A . 815 LEU CB   1 1 
       19 33358 1 1  64 LEU CD1  C -34.579 68.259  -2.481 1.00 . A A . 815 LEU CD1  1 1 
       19 33359 1 1  64 LEU CD2  C -36.650 67.897  -1.125 1.00 . A A . 815 LEU CD2  1 1 
       19 33360 1 1  64 LEU CG   C -36.046 67.861  -2.521 1.00 . A A . 815 LEU CG   1 1 
       19 33361 1 1  64 LEU H    H -37.033 66.806  -5.042 1.00 . A A . 815 LEU H    1 1 
       19 33362 1 1  64 LEU HA   H -38.757 67.920  -3.128 1.00 . A A . 815 LEU HA   1 1 
       19 33363 1 1  64 LEU HB2  H -36.202 68.975  -4.324 1.00 . A A . 815 LEU HB2  1 1 
       19 33364 1 1  64 LEU HB3  H -37.019 69.705  -2.943 1.00 . A A . 815 LEU HB3  1 1 
       19 33365 1 1  64 LEU HD11 H -34.499 69.331  -2.383 1.00 . A A . 815 LEU HD11 1 1 
       19 33366 1 1  64 LEU HD12 H -34.095 67.944  -3.393 1.00 . A A . 815 LEU HD12 1 1 
       19 33367 1 1  64 LEU HD13 H -34.101 67.783  -1.637 1.00 . A A . 815 LEU HD13 1 1 
       19 33368 1 1  64 LEU HD21 H -37.712 68.076  -1.197 1.00 . A A . 815 LEU HD21 1 1 
       19 33369 1 1  64 LEU HD22 H -36.189 68.690  -0.554 1.00 . A A . 815 LEU HD22 1 1 
       19 33370 1 1  64 LEU HD23 H -36.476 66.951  -0.633 1.00 . A A . 815 LEU HD23 1 1 
       19 33371 1 1  64 LEU HG   H -36.106 66.845  -2.886 1.00 . A A . 815 LEU HG   1 1 
       19 33372 1 1  64 LEU N    N -37.949 67.081  -4.832 1.00 . A A . 815 LEU N    1 1 
       19 33373 1 1  64 LEU O    O -39.950 69.820  -4.249 1.00 . A A . 815 LEU O    1 1 
       19 33374 1 1  65 ASN C    C -40.465 70.398  -7.021 1.00 . A A . 816 ASN C    1 1 
       19 33375 1 1  65 ASN CA   C -39.023 70.765  -6.683 1.00 . A A . 816 ASN CA   1 1 
       19 33376 1 1  65 ASN CB   C -38.227 70.986  -7.971 1.00 . A A . 816 ASN CB   1 1 
       19 33377 1 1  65 ASN CG   C -37.063 71.938  -7.774 1.00 . A A . 816 ASN CG   1 1 
       19 33378 1 1  65 ASN H    H -37.573 69.302  -6.194 1.00 . A A . 816 ASN H    1 1 
       19 33379 1 1  65 ASN HA   H -39.022 71.678  -6.108 1.00 . A A . 816 ASN HA   1 1 
       19 33380 1 1  65 ASN HB2  H -37.839 70.039  -8.314 1.00 . A A . 816 ASN HB2  1 1 
       19 33381 1 1  65 ASN HB3  H -38.881 71.397  -8.726 1.00 . A A . 816 ASN HB3  1 1 
       19 33382 1 1  65 ASN HD21 H -36.073 71.074  -9.267 1.00 . A A . 816 ASN HD21 1 1 
       19 33383 1 1  65 ASN HD22 H -35.261 72.384  -8.487 1.00 . A A . 816 ASN HD22 1 1 
       19 33384 1 1  65 ASN N    N -38.398 69.725  -5.874 1.00 . A A . 816 ASN N    1 1 
       19 33385 1 1  65 ASN ND2  N -36.028 71.783  -8.592 1.00 . A A . 816 ASN ND2  1 1 
       19 33386 1 1  65 ASN O    O -41.399 71.119  -6.668 1.00 . A A . 816 ASN O    1 1 
       19 33387 1 1  65 ASN OD1  O -37.094 72.801  -6.898 1.00 . A A . 816 ASN OD1  1 1 
       19 33388 1 1  66 ALA C    C -42.925 68.848  -6.902 1.00 . A A . 817 ALA C    1 1 
       19 33389 1 1  66 ALA CA   C -41.967 68.808  -8.088 1.00 . A A . 817 ALA CA   1 1 
       19 33390 1 1  66 ALA CB   C -41.890 67.400  -8.659 1.00 . A A . 817 ALA CB   1 1 
       19 33391 1 1  66 ALA H    H -39.856 68.741  -7.958 1.00 . A A . 817 ALA H    1 1 
       19 33392 1 1  66 ALA HA   H -42.340 69.464  -8.861 1.00 . A A . 817 ALA HA   1 1 
       19 33393 1 1  66 ALA HB1  H -41.163 67.376  -9.458 1.00 . A A . 817 ALA HB1  1 1 
       19 33394 1 1  66 ALA HB2  H -41.593 66.712  -7.881 1.00 . A A . 817 ALA HB2  1 1 
       19 33395 1 1  66 ALA HB3  H -42.857 67.114  -9.043 1.00 . A A . 817 ALA HB3  1 1 
       19 33396 1 1  66 ALA N    N -40.639 69.272  -7.705 1.00 . A A . 817 ALA N    1 1 
       19 33397 1 1  66 ALA O    O -44.077 69.263  -7.035 1.00 . A A . 817 ALA O    1 1 
       19 33398 1 1  67 THR C    C -43.732 69.801  -4.172 1.00 . A A . 818 THR C    1 1 
       19 33399 1 1  67 THR CA   C -43.257 68.398  -4.533 1.00 . A A . 818 THR CA   1 1 
       19 33400 1 1  67 THR CB   C -42.481 67.808  -3.341 1.00 . A A . 818 THR CB   1 1 
       19 33401 1 1  67 THR CG2  C -43.273 67.959  -2.051 1.00 . A A . 818 THR CG2  1 1 
       19 33402 1 1  67 THR H    H -41.517 68.095  -5.700 1.00 . A A . 818 THR H    1 1 
       19 33403 1 1  67 THR HA   H -44.118 67.773  -4.719 1.00 . A A . 818 THR HA   1 1 
       19 33404 1 1  67 THR HB   H -41.548 68.345  -3.237 1.00 . A A . 818 THR HB   1 1 
       19 33405 1 1  67 THR HG1  H -41.283 66.242  -3.356 1.00 . A A . 818 THR HG1  1 1 
       19 33406 1 1  67 THR HG21 H -43.400 69.008  -1.827 1.00 . A A . 818 THR HG21 1 1 
       19 33407 1 1  67 THR HG22 H -42.741 67.479  -1.243 1.00 . A A . 818 THR HG22 1 1 
       19 33408 1 1  67 THR HG23 H -44.242 67.497  -2.169 1.00 . A A . 818 THR HG23 1 1 
       19 33409 1 1  67 THR N    N -42.443 68.413  -5.742 1.00 . A A . 818 THR N    1 1 
       19 33410 1 1  67 THR O    O -44.899 70.004  -3.838 1.00 . A A . 818 THR O    1 1 
       19 33411 1 1  67 THR OG1  O -42.200 66.424  -3.575 1.00 . A A . 818 THR OG1  1 1 
       19 33412 1 1  68 ALA C    C -44.096 72.741  -4.964 1.00 . A A . 819 ALA C    1 1 
       19 33413 1 1  68 ALA CA   C -43.149 72.150  -3.926 1.00 . A A . 819 ALA CA   1 1 
       19 33414 1 1  68 ALA CB   C -41.880 72.984  -3.832 1.00 . A A . 819 ALA CB   1 1 
       19 33415 1 1  68 ALA H    H -41.907 70.541  -4.517 1.00 . A A . 819 ALA H    1 1 
       19 33416 1 1  68 ALA HA   H -43.633 72.166  -2.961 1.00 . A A . 819 ALA HA   1 1 
       19 33417 1 1  68 ALA HB1  H -41.570 73.280  -4.824 1.00 . A A . 819 ALA HB1  1 1 
       19 33418 1 1  68 ALA HB2  H -42.071 73.864  -3.236 1.00 . A A . 819 ALA HB2  1 1 
       19 33419 1 1  68 ALA HB3  H -41.098 72.399  -3.370 1.00 . A A . 819 ALA HB3  1 1 
       19 33420 1 1  68 ALA N    N -42.821 70.766  -4.243 1.00 . A A . 819 ALA N    1 1 
       19 33421 1 1  68 ALA O    O -44.882 73.639  -4.660 1.00 . A A . 819 ALA O    1 1 
       19 33422 1 1  69 ILE C    C -46.308 72.246  -7.085 1.00 . A A . 820 ILE C    1 1 
       19 33423 1 1  69 ILE CA   C -44.868 72.711  -7.271 1.00 . A A . 820 ILE CA   1 1 
       19 33424 1 1  69 ILE CB   C -44.359 72.230  -8.643 1.00 . A A . 820 ILE CB   1 1 
       19 33425 1 1  69 ILE CD1  C -42.448 73.844  -8.171 1.00 . A A . 820 ILE CD1  1 1 
       19 33426 1 1  69 ILE CG1  C -43.352 73.230  -9.217 1.00 . A A . 820 ILE CG1  1 1 
       19 33427 1 1  69 ILE CG2  C -45.524 72.034  -9.602 1.00 . A A . 820 ILE CG2  1 1 
       19 33428 1 1  69 ILE H    H -43.370 71.519  -6.369 1.00 . A A . 820 ILE H    1 1 
       19 33429 1 1  69 ILE HA   H -44.845 73.792  -7.260 1.00 . A A . 820 ILE HA   1 1 
       19 33430 1 1  69 ILE HB   H -43.871 71.277  -8.507 1.00 . A A . 820 ILE HB   1 1 
       19 33431 1 1  69 ILE HD11 H -41.582 74.274  -8.652 1.00 . A A . 820 ILE HD11 1 1 
       19 33432 1 1  69 ILE HD12 H -42.985 74.614  -7.638 1.00 . A A . 820 ILE HD12 1 1 
       19 33433 1 1  69 ILE HD13 H -42.130 73.080  -7.476 1.00 . A A . 820 ILE HD13 1 1 
       19 33434 1 1  69 ILE HG12 H -42.728 72.728  -9.940 1.00 . A A . 820 ILE HG12 1 1 
       19 33435 1 1  69 ILE HG13 H -43.889 74.030  -9.704 1.00 . A A . 820 ILE HG13 1 1 
       19 33436 1 1  69 ILE HG21 H -46.188 72.884  -9.539 1.00 . A A . 820 ILE HG21 1 1 
       19 33437 1 1  69 ILE HG22 H -45.148 71.946 -10.610 1.00 . A A . 820 ILE HG22 1 1 
       19 33438 1 1  69 ILE HG23 H -46.061 71.136  -9.337 1.00 . A A . 820 ILE HG23 1 1 
       19 33439 1 1  69 ILE N    N -44.016 72.233  -6.189 1.00 . A A . 820 ILE N    1 1 
       19 33440 1 1  69 ILE O    O -47.251 72.985  -7.363 1.00 . A A . 820 ILE O    1 1 
       19 33441 1 1  70 ALA C    C -48.366 70.917  -5.046 1.00 . A A . 821 ALA C    1 1 
       19 33442 1 1  70 ALA CA   C -47.794 70.452  -6.381 1.00 . A A . 821 ALA CA   1 1 
       19 33443 1 1  70 ALA CB   C -47.738 68.933  -6.433 1.00 . A A . 821 ALA CB   1 1 
       19 33444 1 1  70 ALA H    H -45.678 70.474  -6.406 1.00 . A A . 821 ALA H    1 1 
       19 33445 1 1  70 ALA HA   H -48.442 70.791  -7.176 1.00 . A A . 821 ALA HA   1 1 
       19 33446 1 1  70 ALA HB1  H -48.313 68.581  -7.277 1.00 . A A . 821 ALA HB1  1 1 
       19 33447 1 1  70 ALA HB2  H -46.711 68.614  -6.537 1.00 . A A . 821 ALA HB2  1 1 
       19 33448 1 1  70 ALA HB3  H -48.150 68.526  -5.521 1.00 . A A . 821 ALA HB3  1 1 
       19 33449 1 1  70 ALA N    N -46.469 71.015  -6.609 1.00 . A A . 821 ALA N    1 1 
       19 33450 1 1  70 ALA O    O -49.582 70.977  -4.867 1.00 . A A . 821 ALA O    1 1 
       19 33451 1 1  71 VAL C    C -48.165 73.205  -2.791 1.00 . A A . 822 VAL C    1 1 
       19 33452 1 1  71 VAL CA   C -47.897 71.705  -2.791 1.00 . A A . 822 VAL CA   1 1 
       19 33453 1 1  71 VAL CB   C -46.834 71.385  -1.723 1.00 . A A . 822 VAL CB   1 1 
       19 33454 1 1  71 VAL CG1  C -45.803 72.500  -1.645 1.00 . A A . 822 VAL CG1  1 1 
       19 33455 1 1  71 VAL CG2  C -47.490 71.158  -0.370 1.00 . A A . 822 VAL CG2  1 1 
       19 33456 1 1  71 VAL H    H -46.524 71.176  -4.312 1.00 . A A . 822 VAL H    1 1 
       19 33457 1 1  71 VAL HA   H -48.808 71.186  -2.529 1.00 . A A . 822 VAL HA   1 1 
       19 33458 1 1  71 VAL HB   H -46.327 70.475  -2.010 1.00 . A A . 822 VAL HB   1 1 
       19 33459 1 1  71 VAL HG11 H -46.233 73.353  -1.140 1.00 . A A . 822 VAL HG11 1 1 
       19 33460 1 1  71 VAL HG12 H -44.938 72.154  -1.097 1.00 . A A . 822 VAL HG12 1 1 
       19 33461 1 1  71 VAL HG13 H -45.506 72.786  -2.643 1.00 . A A . 822 VAL HG13 1 1 
       19 33462 1 1  71 VAL HG21 H -48.540 71.401  -0.434 1.00 . A A . 822 VAL HG21 1 1 
       19 33463 1 1  71 VAL HG22 H -47.378 70.122  -0.083 1.00 . A A . 822 VAL HG22 1 1 
       19 33464 1 1  71 VAL HG23 H -47.019 71.788   0.370 1.00 . A A . 822 VAL HG23 1 1 
       19 33465 1 1  71 VAL N    N -47.480 71.245  -4.110 1.00 . A A . 822 VAL N    1 1 
       19 33466 1 1  71 VAL O    O -48.949 73.707  -1.986 1.00 . A A . 822 VAL O    1 1 
       19 33467 1 1  72 ALA C    C -49.061 75.714  -4.346 1.00 . A A . 823 ALA C    1 1 
       19 33468 1 1  72 ALA CA   C -47.678 75.362  -3.809 1.00 . A A . 823 ALA CA   1 1 
       19 33469 1 1  72 ALA CB   C -46.597 75.955  -4.701 1.00 . A A . 823 ALA CB   1 1 
       19 33470 1 1  72 ALA H    H -46.898 73.461  -4.316 1.00 . A A . 823 ALA H    1 1 
       19 33471 1 1  72 ALA HA   H -47.568 75.785  -2.821 1.00 . A A . 823 ALA HA   1 1 
       19 33472 1 1  72 ALA HB1  H -46.343 75.246  -5.476 1.00 . A A . 823 ALA HB1  1 1 
       19 33473 1 1  72 ALA HB2  H -46.962 76.866  -5.151 1.00 . A A . 823 ALA HB2  1 1 
       19 33474 1 1  72 ALA HB3  H -45.721 76.171  -4.108 1.00 . A A . 823 ALA HB3  1 1 
       19 33475 1 1  72 ALA N    N -47.509 73.918  -3.702 1.00 . A A . 823 ALA N    1 1 
       19 33476 1 1  72 ALA O    O -49.500 76.859  -4.250 1.00 . A A . 823 ALA O    1 1 
       19 33477 1 1  73 GLU C    C -52.086 75.211  -4.356 1.00 . A A . 824 GLU C    1 1 
       19 33478 1 1  73 GLU CA   C -51.075 74.929  -5.464 1.00 . A A . 824 GLU CA   1 1 
       19 33479 1 1  73 GLU CB   C -51.513 73.704  -6.269 1.00 . A A . 824 GLU CB   1 1 
       19 33480 1 1  73 GLU CD   C -53.980 73.235  -5.994 1.00 . A A . 824 GLU CD   1 1 
       19 33481 1 1  73 GLU CG   C -52.901 73.837  -6.873 1.00 . A A . 824 GLU CG   1 1 
       19 33482 1 1  73 GLU H    H -49.338 73.830  -4.958 1.00 . A A . 824 GLU H    1 1 
       19 33483 1 1  73 GLU HA   H -51.032 75.784  -6.122 1.00 . A A . 824 GLU HA   1 1 
       19 33484 1 1  73 GLU HB2  H -50.808 73.544  -7.071 1.00 . A A . 824 GLU HB2  1 1 
       19 33485 1 1  73 GLU HB3  H -51.508 72.841  -5.620 1.00 . A A . 824 GLU HB3  1 1 
       19 33486 1 1  73 GLU HG2  H -53.119 74.885  -7.016 1.00 . A A . 824 GLU HG2  1 1 
       19 33487 1 1  73 GLU HG3  H -52.914 73.334  -7.829 1.00 . A A . 824 GLU HG3  1 1 
       19 33488 1 1  73 GLU N    N -49.742 74.722  -4.911 1.00 . A A . 824 GLU N    1 1 
       19 33489 1 1  73 GLU O    O -53.211 75.632  -4.620 1.00 . A A . 824 GLU O    1 1 
       19 33490 1 1  73 GLU OE1  O -55.092 73.801  -5.947 1.00 . A A . 824 GLU OE1  1 1 
       19 33491 1 1  73 GLU OE2  O -53.712 72.197  -5.354 1.00 . A A . 824 GLU OE2  1 1 
       19 33492 1 1  74 GLY C    C -52.957 73.924  -1.286 1.00 . A A . 825 GLY C    1 1 
       19 33493 1 1  74 GLY CA   C -52.556 75.209  -1.984 1.00 . A A . 825 GLY CA   1 1 
       19 33494 1 1  74 GLY H    H -50.766 74.640  -2.963 1.00 . A A . 825 GLY H    1 1 
       19 33495 1 1  74 GLY HA2  H -52.052 75.849  -1.276 1.00 . A A . 825 GLY HA2  1 1 
       19 33496 1 1  74 GLY HA3  H -53.447 75.708  -2.335 1.00 . A A . 825 GLY HA3  1 1 
       19 33497 1 1  74 GLY N    N -51.675 74.975  -3.114 1.00 . A A . 825 GLY N    1 1 
       19 33498 1 1  74 GLY O    O -53.492 73.951  -0.178 1.00 . A A . 825 GLY O    1 1 
       19 33499 1 1  75 THR C    C -52.291 71.247  -0.069 1.00 . A A . 826 THR C    1 1 
       19 33500 1 1  75 THR CA   C -53.039 71.493  -1.374 1.00 . A A . 826 THR CA   1 1 
       19 33501 1 1  75 THR CB   C -52.719 70.353  -2.359 1.00 . A A . 826 THR CB   1 1 
       19 33502 1 1  75 THR CG2  C -51.217 70.214  -2.555 1.00 . A A . 826 THR CG2  1 1 
       19 33503 1 1  75 THR H    H -52.271 72.837  -2.817 1.00 . A A . 826 THR H    1 1 
       19 33504 1 1  75 THR HA   H -54.101 71.483  -1.177 1.00 . A A . 826 THR HA   1 1 
       19 33505 1 1  75 THR HB   H -53.172 70.584  -3.313 1.00 . A A . 826 THR HB   1 1 
       19 33506 1 1  75 THR HG1  H -52.971 68.399  -2.439 1.00 . A A . 826 THR HG1  1 1 
       19 33507 1 1  75 THR HG21 H -50.812 71.149  -2.912 1.00 . A A . 826 THR HG21 1 1 
       19 33508 1 1  75 THR HG22 H -51.019 69.437  -3.278 1.00 . A A . 826 THR HG22 1 1 
       19 33509 1 1  75 THR HG23 H -50.754 69.957  -1.614 1.00 . A A . 826 THR HG23 1 1 
       19 33510 1 1  75 THR N    N -52.699 72.794  -1.937 1.00 . A A . 826 THR N    1 1 
       19 33511 1 1  75 THR O    O -52.665 70.376   0.717 1.00 . A A . 826 THR O    1 1 
       19 33512 1 1  75 THR OG1  O -53.258 69.119  -1.872 1.00 . A A . 826 THR OG1  1 1 
       19 33513 1 1  76 ASP C    C -51.319 71.927   2.611 1.00 . A A . 827 ASP C    1 1 
       19 33514 1 1  76 ASP CA   C -50.434 71.886   1.369 1.00 . A A . 827 ASP CA   1 1 
       19 33515 1 1  76 ASP CB   C -49.385 72.997   1.438 1.00 . A A . 827 ASP CB   1 1 
       19 33516 1 1  76 ASP CG   C -48.263 72.674   2.405 1.00 . A A . 827 ASP CG   1 1 
       19 33517 1 1  76 ASP H    H -50.986 72.696  -0.507 1.00 . A A . 827 ASP H    1 1 
       19 33518 1 1  76 ASP HA   H -49.932 70.931   1.332 1.00 . A A . 827 ASP HA   1 1 
       19 33519 1 1  76 ASP HB2  H -48.958 73.141   0.456 1.00 . A A . 827 ASP HB2  1 1 
       19 33520 1 1  76 ASP HB3  H -49.860 73.912   1.758 1.00 . A A . 827 ASP HB3  1 1 
       19 33521 1 1  76 ASP N    N -51.234 72.019   0.157 1.00 . A A . 827 ASP N    1 1 
       19 33522 1 1  76 ASP O    O -51.032 71.270   3.612 1.00 . A A . 827 ASP O    1 1 
       19 33523 1 1  76 ASP OD1  O -48.161 71.502   2.825 1.00 . A A . 827 ASP OD1  1 1 
       19 33524 1 1  76 ASP OD2  O -47.488 73.593   2.743 1.00 . A A . 827 ASP OD2  1 1 
       19 33525 1 1  77 ARG C    C -54.053 71.517   3.913 1.00 . A A . 828 ARG C    1 1 
       19 33526 1 1  77 ARG CA   C -53.321 72.832   3.659 1.00 . A A . 828 ARG CA   1 1 
       19 33527 1 1  77 ARG CB   C -54.332 73.947   3.387 1.00 . A A . 828 ARG CB   1 1 
       19 33528 1 1  77 ARG CD   C -56.130 73.579   5.103 1.00 . A A . 828 ARG CD   1 1 
       19 33529 1 1  77 ARG CG   C -54.998 74.484   4.643 1.00 . A A . 828 ARG CG   1 1 
       19 33530 1 1  77 ARG CZ   C -58.087 75.046   5.356 1.00 . A A . 828 ARG CZ   1 1 
       19 33531 1 1  77 ARG H    H -52.571 73.202   1.715 1.00 . A A . 828 ARG H    1 1 
       19 33532 1 1  77 ARG HA   H -52.746 73.085   4.537 1.00 . A A . 828 ARG HA   1 1 
       19 33533 1 1  77 ARG HB2  H -53.825 74.765   2.897 1.00 . A A . 828 ARG HB2  1 1 
       19 33534 1 1  77 ARG HB3  H -55.101 73.567   2.732 1.00 . A A . 828 ARG HB3  1 1 
       19 33535 1 1  77 ARG HD2  H -56.612 73.157   4.234 1.00 . A A . 828 ARG HD2  1 1 
       19 33536 1 1  77 ARG HD3  H -55.716 72.785   5.706 1.00 . A A . 828 ARG HD3  1 1 
       19 33537 1 1  77 ARG HE   H -57.070 74.233   6.867 1.00 . A A . 828 ARG HE   1 1 
       19 33538 1 1  77 ARG HG2  H -54.262 74.550   5.430 1.00 . A A . 828 ARG HG2  1 1 
       19 33539 1 1  77 ARG HG3  H -55.395 75.467   4.436 1.00 . A A . 828 ARG HG3  1 1 
       19 33540 1 1  77 ARG HH11 H -58.912 75.720   3.638 1.00 . A A . 828 ARG HH11 1 1 
       19 33541 1 1  77 ARG HH12 H -57.534 74.688   3.446 1.00 . A A . 828 ARG HH12 1 1 
       19 33542 1 1  77 ARG HH21 H -59.678 76.234   5.736 1.00 . A A . 828 ARG HH21 1 1 
       19 33543 1 1  77 ARG HH22 H -58.883 75.591   7.132 1.00 . A A . 828 ARG HH22 1 1 
       19 33544 1 1  77 ARG N    N -52.395 72.703   2.540 1.00 . A A . 828 ARG N    1 1 
       19 33545 1 1  77 ARG NE   N -57.124 74.304   5.891 1.00 . A A . 828 ARG NE   1 1 
       19 33546 1 1  77 ARG NH1  N -58.185 75.161   4.039 1.00 . A A . 828 ARG NH1  1 1 
       19 33547 1 1  77 ARG NH2  N -58.954 75.675   6.139 1.00 . A A . 828 ARG NH2  1 1 
       19 33548 1 1  77 ARG O    O -53.984 70.957   5.007 1.00 . A A . 828 ARG O    1 1 
       19 33549 1 1  78 VAL C    C -54.591 68.638   3.444 1.00 . A A . 829 VAL C    1 1 
       19 33550 1 1  78 VAL CA   C -55.499 69.782   3.006 1.00 . A A . 829 VAL CA   1 1 
       19 33551 1 1  78 VAL CB   C -56.170 69.407   1.671 1.00 . A A . 829 VAL CB   1 1 
       19 33552 1 1  78 VAL CG1  C -56.913 68.086   1.799 1.00 . A A . 829 VAL CG1  1 1 
       19 33553 1 1  78 VAL CG2  C -57.109 70.515   1.218 1.00 . A A . 829 VAL CG2  1 1 
       19 33554 1 1  78 VAL H    H -54.770 71.522   2.046 1.00 . A A . 829 VAL H    1 1 
       19 33555 1 1  78 VAL HA   H -56.272 69.919   3.747 1.00 . A A . 829 VAL HA   1 1 
       19 33556 1 1  78 VAL HB   H -55.399 69.290   0.924 1.00 . A A . 829 VAL HB   1 1 
       19 33557 1 1  78 VAL HG11 H -57.634 68.000   0.999 1.00 . A A . 829 VAL HG11 1 1 
       19 33558 1 1  78 VAL HG12 H -56.209 67.269   1.740 1.00 . A A . 829 VAL HG12 1 1 
       19 33559 1 1  78 VAL HG13 H -57.425 68.052   2.749 1.00 . A A . 829 VAL HG13 1 1 
       19 33560 1 1  78 VAL HG21 H -56.896 70.769   0.191 1.00 . A A . 829 VAL HG21 1 1 
       19 33561 1 1  78 VAL HG22 H -58.132 70.176   1.300 1.00 . A A . 829 VAL HG22 1 1 
       19 33562 1 1  78 VAL HG23 H -56.968 71.385   1.842 1.00 . A A . 829 VAL HG23 1 1 
       19 33563 1 1  78 VAL N    N -54.754 71.030   2.894 1.00 . A A . 829 VAL N    1 1 
       19 33564 1 1  78 VAL O    O -54.971 67.815   4.277 1.00 . A A . 829 VAL O    1 1 
       19 33565 1 1  79 ILE C    C -51.908 67.717   4.636 1.00 . A A . 830 ILE C    1 1 
       19 33566 1 1  79 ILE CA   C -52.427 67.550   3.212 1.00 . A A . 830 ILE CA   1 1 
       19 33567 1 1  79 ILE CB   C -51.233 67.554   2.239 1.00 . A A . 830 ILE CB   1 1 
       19 33568 1 1  79 ILE CD1  C -52.354 65.985   0.577 1.00 . A A . 830 ILE CD1  1 1 
       19 33569 1 1  79 ILE CG1  C -51.716 67.338   0.803 1.00 . A A . 830 ILE CG1  1 1 
       19 33570 1 1  79 ILE CG2  C -50.227 66.483   2.631 1.00 . A A . 830 ILE CG2  1 1 
       19 33571 1 1  79 ILE H    H -53.145 69.277   2.221 1.00 . A A . 830 ILE H    1 1 
       19 33572 1 1  79 ILE HA   H -52.928 66.596   3.131 1.00 . A A . 830 ILE HA   1 1 
       19 33573 1 1  79 ILE HB   H -50.746 68.515   2.306 1.00 . A A . 830 ILE HB   1 1 
       19 33574 1 1  79 ILE HD11 H -52.760 65.940  -0.422 1.00 . A A . 830 ILE HD11 1 1 
       19 33575 1 1  79 ILE HD12 H -51.611 65.211   0.701 1.00 . A A . 830 ILE HD12 1 1 
       19 33576 1 1  79 ILE HD13 H -53.149 65.838   1.294 1.00 . A A . 830 ILE HD13 1 1 
       19 33577 1 1  79 ILE HG12 H -52.447 68.093   0.558 1.00 . A A . 830 ILE HG12 1 1 
       19 33578 1 1  79 ILE HG13 H -50.875 67.426   0.131 1.00 . A A . 830 ILE HG13 1 1 
       19 33579 1 1  79 ILE HG21 H -50.052 65.828   1.791 1.00 . A A . 830 ILE HG21 1 1 
       19 33580 1 1  79 ILE HG22 H -49.298 66.952   2.920 1.00 . A A . 830 ILE HG22 1 1 
       19 33581 1 1  79 ILE HG23 H -50.615 65.911   3.460 1.00 . A A . 830 ILE HG23 1 1 
       19 33582 1 1  79 ILE N    N -53.390 68.593   2.878 1.00 . A A . 830 ILE N    1 1 
       19 33583 1 1  79 ILE O    O -51.829 66.751   5.394 1.00 . A A . 830 ILE O    1 1 
       19 33584 1 1  80 GLU C    C -52.059 68.838   7.396 1.00 . A A . 831 GLU C    1 1 
       19 33585 1 1  80 GLU CA   C -51.048 69.242   6.326 1.00 . A A . 831 GLU CA   1 1 
       19 33586 1 1  80 GLU CB   C -50.720 70.731   6.456 1.00 . A A . 831 GLU CB   1 1 
       19 33587 1 1  80 GLU CD   C -48.837 70.555   8.131 1.00 . A A . 831 GLU CD   1 1 
       19 33588 1 1  80 GLU CG   C -50.211 71.124   7.832 1.00 . A A . 831 GLU CG   1 1 
       19 33589 1 1  80 GLU H    H -51.644 69.678   4.342 1.00 . A A . 831 GLU H    1 1 
       19 33590 1 1  80 GLU HA   H -50.144 68.670   6.469 1.00 . A A . 831 GLU HA   1 1 
       19 33591 1 1  80 GLU HB2  H -49.963 70.985   5.728 1.00 . A A . 831 GLU HB2  1 1 
       19 33592 1 1  80 GLU HB3  H -51.612 71.303   6.248 1.00 . A A . 831 GLU HB3  1 1 
       19 33593 1 1  80 GLU HG2  H -50.157 72.201   7.888 1.00 . A A . 831 GLU HG2  1 1 
       19 33594 1 1  80 GLU HG3  H -50.904 70.761   8.576 1.00 . A A . 831 GLU HG3  1 1 
       19 33595 1 1  80 GLU N    N -51.558 68.949   4.992 1.00 . A A . 831 GLU N    1 1 
       19 33596 1 1  80 GLU O    O -51.688 68.354   8.466 1.00 . A A . 831 GLU O    1 1 
       19 33597 1 1  80 GLU OE1  O -48.579 70.215   9.305 1.00 . A A . 831 GLU OE1  1 1 
       19 33598 1 1  80 GLU OE2  O -48.021 70.451   7.192 1.00 . A A . 831 GLU OE2  1 1 
       19 33599 1 1  81 VAL C    C -54.612 67.189   8.100 1.00 . A A . 832 VAL C    1 1 
       19 33600 1 1  81 VAL CA   C -54.404 68.698   8.034 1.00 . A A . 832 VAL CA   1 1 
       19 33601 1 1  81 VAL CB   C -55.732 69.372   7.643 1.00 . A A . 832 VAL CB   1 1 
       19 33602 1 1  81 VAL CG1  C -56.840 68.966   8.603 1.00 . A A . 832 VAL CG1  1 1 
       19 33603 1 1  81 VAL CG2  C -55.572 70.884   7.610 1.00 . A A . 832 VAL CG2  1 1 
       19 33604 1 1  81 VAL H    H -53.572 69.429   6.230 1.00 . A A . 832 VAL H    1 1 
       19 33605 1 1  81 VAL HA   H -54.117 69.055   9.012 1.00 . A A . 832 VAL HA   1 1 
       19 33606 1 1  81 VAL HB   H -56.004 69.038   6.652 1.00 . A A . 832 VAL HB   1 1 
       19 33607 1 1  81 VAL HG11 H -57.580 69.752   8.651 1.00 . A A . 832 VAL HG11 1 1 
       19 33608 1 1  81 VAL HG12 H -57.303 68.055   8.254 1.00 . A A . 832 VAL HG12 1 1 
       19 33609 1 1  81 VAL HG13 H -56.423 68.805   9.586 1.00 . A A . 832 VAL HG13 1 1 
       19 33610 1 1  81 VAL HG21 H -56.337 71.313   6.981 1.00 . A A . 832 VAL HG21 1 1 
       19 33611 1 1  81 VAL HG22 H -55.667 71.279   8.611 1.00 . A A . 832 VAL HG22 1 1 
       19 33612 1 1  81 VAL HG23 H -54.598 71.135   7.215 1.00 . A A . 832 VAL HG23 1 1 
       19 33613 1 1  81 VAL N    N -53.338 69.040   7.099 1.00 . A A . 832 VAL N    1 1 
       19 33614 1 1  81 VAL O    O -54.452 66.574   9.155 1.00 . A A . 832 VAL O    1 1 
       19 33615 1 1  82 LEU C    C -54.018 64.387   7.470 1.00 . A A . 833 LEU C    1 1 
       19 33616 1 1  82 LEU CA   C -55.201 65.158   6.893 1.00 . A A . 833 LEU CA   1 1 
       19 33617 1 1  82 LEU CB   C -55.444 64.733   5.444 1.00 . A A . 833 LEU CB   1 1 
       19 33618 1 1  82 LEU CD1  C -57.600 63.538   5.899 1.00 . A A . 833 LEU CD1  1 1 
       19 33619 1 1  82 LEU CD2  C -56.364 63.112   3.767 1.00 . A A . 833 LEU CD2  1 1 
       19 33620 1 1  82 LEU CG   C -56.229 63.436   5.248 1.00 . A A . 833 LEU CG   1 1 
       19 33621 1 1  82 LEU H    H -55.083 67.139   6.157 1.00 . A A . 833 LEU H    1 1 
       19 33622 1 1  82 LEU HA   H -56.081 64.934   7.478 1.00 . A A . 833 LEU HA   1 1 
       19 33623 1 1  82 LEU HB2  H -55.988 65.526   4.954 1.00 . A A . 833 LEU HB2  1 1 
       19 33624 1 1  82 LEU HB3  H -54.481 64.613   4.970 1.00 . A A . 833 LEU HB3  1 1 
       19 33625 1 1  82 LEU HD11 H -58.365 63.383   5.154 1.00 . A A . 833 LEU HD11 1 1 
       19 33626 1 1  82 LEU HD12 H -57.718 64.517   6.339 1.00 . A A . 833 LEU HD12 1 1 
       19 33627 1 1  82 LEU HD13 H -57.689 62.785   6.669 1.00 . A A . 833 LEU HD13 1 1 
       19 33628 1 1  82 LEU HD21 H -56.233 64.015   3.189 1.00 . A A . 833 LEU HD21 1 1 
       19 33629 1 1  82 LEU HD22 H -57.344 62.701   3.576 1.00 . A A . 833 LEU HD22 1 1 
       19 33630 1 1  82 LEU HD23 H -55.610 62.392   3.486 1.00 . A A . 833 LEU HD23 1 1 
       19 33631 1 1  82 LEU HG   H -55.695 62.624   5.721 1.00 . A A . 833 LEU HG   1 1 
       19 33632 1 1  82 LEU N    N -54.971 66.597   6.966 1.00 . A A . 833 LEU N    1 1 
       19 33633 1 1  82 LEU O    O -54.196 63.394   8.173 1.00 . A A . 833 LEU O    1 1 
       19 33634 1 1  83 GLN C    C -51.446 64.407   9.162 1.00 . A A . 834 GLN C    1 1 
       19 33635 1 1  83 GLN CA   C -51.598 64.209   7.658 1.00 . A A . 834 GLN CA   1 1 
       19 33636 1 1  83 GLN CB   C -50.371 64.763   6.932 1.00 . A A . 834 GLN CB   1 1 
       19 33637 1 1  83 GLN CD   C -48.855 62.817   7.474 1.00 . A A . 834 GLN CD   1 1 
       19 33638 1 1  83 GLN CG   C -49.051 64.318   7.541 1.00 . A A . 834 GLN CG   1 1 
       19 33639 1 1  83 GLN H    H -52.733 65.650   6.602 1.00 . A A . 834 GLN H    1 1 
       19 33640 1 1  83 GLN HA   H -51.679 63.152   7.452 1.00 . A A . 834 GLN HA   1 1 
       19 33641 1 1  83 GLN HB2  H -50.397 64.435   5.903 1.00 . A A . 834 GLN HB2  1 1 
       19 33642 1 1  83 GLN HB3  H -50.409 65.842   6.958 1.00 . A A . 834 GLN HB3  1 1 
       19 33643 1 1  83 GLN HE21 H -47.445 63.038   6.089 1.00 . A A . 834 GLN HE21 1 1 
       19 33644 1 1  83 GLN HE22 H -47.789 61.411   6.557 1.00 . A A . 834 GLN HE22 1 1 
       19 33645 1 1  83 GLN HG2  H -48.244 64.795   7.006 1.00 . A A . 834 GLN HG2  1 1 
       19 33646 1 1  83 GLN HG3  H -49.026 64.625   8.576 1.00 . A A . 834 GLN HG3  1 1 
       19 33647 1 1  83 GLN N    N -52.811 64.854   7.168 1.00 . A A . 834 GLN N    1 1 
       19 33648 1 1  83 GLN NE2  N -47.938 62.377   6.620 1.00 . A A . 834 GLN NE2  1 1 
       19 33649 1 1  83 GLN O    O -51.319 63.441   9.915 1.00 . A A . 834 GLN O    1 1 
       19 33650 1 1  83 GLN OE1  O -49.519 62.060   8.182 1.00 . A A . 834 GLN OE1  1 1 
       19 33651 1 1  84 ALA C    C -52.337 65.215  11.847 1.00 . A A . 835 ALA C    1 1 
       19 33652 1 1  84 ALA CA   C -51.325 65.988  11.008 1.00 . A A . 835 ALA CA   1 1 
       19 33653 1 1  84 ALA CB   C -51.490 67.485  11.224 1.00 . A A . 835 ALA CB   1 1 
       19 33654 1 1  84 ALA H    H -51.564 66.390   8.944 1.00 . A A . 835 ALA H    1 1 
       19 33655 1 1  84 ALA HA   H -50.328 65.712  11.320 1.00 . A A . 835 ALA HA   1 1 
       19 33656 1 1  84 ALA HB1  H -50.713 68.013  10.690 1.00 . A A . 835 ALA HB1  1 1 
       19 33657 1 1  84 ALA HB2  H -52.456 67.797  10.857 1.00 . A A . 835 ALA HB2  1 1 
       19 33658 1 1  84 ALA HB3  H -51.416 67.706  12.279 1.00 . A A . 835 ALA HB3  1 1 
       19 33659 1 1  84 ALA N    N -51.459 65.664   9.593 1.00 . A A . 835 ALA N    1 1 
       19 33660 1 1  84 ALA O    O -51.976 64.560  12.824 1.00 . A A . 835 ALA O    1 1 
       19 33661 1 1  85 ALA C    C -54.451 63.094  12.155 1.00 . A A . 836 ALA C    1 1 
       19 33662 1 1  85 ALA CA   C -54.669 64.603  12.175 1.00 . A A . 836 ALA CA   1 1 
       19 33663 1 1  85 ALA CB   C -56.023 64.951  11.574 1.00 . A A . 836 ALA CB   1 1 
       19 33664 1 1  85 ALA H    H -53.830 65.834  10.672 1.00 . A A . 836 ALA H    1 1 
       19 33665 1 1  85 ALA HA   H -54.659 64.945  13.200 1.00 . A A . 836 ALA HA   1 1 
       19 33666 1 1  85 ALA HB1  H -56.277 64.225  10.816 1.00 . A A . 836 ALA HB1  1 1 
       19 33667 1 1  85 ALA HB2  H -56.774 64.940  12.350 1.00 . A A . 836 ALA HB2  1 1 
       19 33668 1 1  85 ALA HB3  H -55.977 65.935  11.130 1.00 . A A . 836 ALA HB3  1 1 
       19 33669 1 1  85 ALA N    N -53.605 65.296  11.459 1.00 . A A . 836 ALA N    1 1 
       19 33670 1 1  85 ALA O    O -54.409 62.450  13.203 1.00 . A A . 836 ALA O    1 1 
       19 33671 1 1  86 TYR C    C -52.944 60.624  11.670 1.00 . A A . 837 TYR C    1 1 
       19 33672 1 1  86 TYR CA   C -54.104 61.102  10.802 1.00 . A A . 837 TYR CA   1 1 
       19 33673 1 1  86 TYR CB   C -53.833 60.762   9.335 1.00 . A A . 837 TYR CB   1 1 
       19 33674 1 1  86 TYR CD1  C -52.306 58.903   8.568 1.00 . A A . 837 TYR CD1  1 1 
       19 33675 1 1  86 TYR CD2  C -54.458 58.316   9.408 1.00 . A A . 837 TYR CD2  1 1 
       19 33676 1 1  86 TYR CE1  C -52.022 57.568   8.350 1.00 . A A . 837 TYR CE1  1 1 
       19 33677 1 1  86 TYR CE2  C -54.182 56.980   9.195 1.00 . A A . 837 TYR CE2  1 1 
       19 33678 1 1  86 TYR CG   C -53.527 59.300   9.100 1.00 . A A . 837 TYR CG   1 1 
       19 33679 1 1  86 TYR CZ   C -52.963 56.611   8.666 1.00 . A A . 837 TYR CZ   1 1 
       19 33680 1 1  86 TYR H    H -54.357 63.103  10.159 1.00 . A A . 837 TYR H    1 1 
       19 33681 1 1  86 TYR HA   H -55.006 60.599  11.117 1.00 . A A . 837 TYR HA   1 1 
       19 33682 1 1  86 TYR HB2  H -54.700 61.017   8.747 1.00 . A A . 837 TYR HB2  1 1 
       19 33683 1 1  86 TYR HB3  H -52.987 61.338   8.990 1.00 . A A . 837 TYR HB3  1 1 
       19 33684 1 1  86 TYR HD1  H -51.571 59.655   8.322 1.00 . A A . 837 TYR HD1  1 1 
       19 33685 1 1  86 TYR HD2  H -55.412 58.609   9.822 1.00 . A A . 837 TYR HD2  1 1 
       19 33686 1 1  86 TYR HE1  H -51.067 57.279   7.936 1.00 . A A . 837 TYR HE1  1 1 
       19 33687 1 1  86 TYR HE2  H -54.919 56.230   9.442 1.00 . A A . 837 TYR HE2  1 1 
       19 33688 1 1  86 TYR HH   H -53.078 55.001   7.621 1.00 . A A . 837 TYR HH   1 1 
       19 33689 1 1  86 TYR N    N -54.314 62.537  10.957 1.00 . A A . 837 TYR N    1 1 
       19 33690 1 1  86 TYR O    O -53.110 59.749  12.519 1.00 . A A . 837 TYR O    1 1 
       19 33691 1 1  86 TYR OH   O -52.685 55.280   8.451 1.00 . A A . 837 TYR OH   1 1 
       19 33692 1 1  87 ARG C    C -50.833 60.973  13.709 1.00 . A A . 838 ARG C    1 1 
       19 33693 1 1  87 ARG CA   C -50.581 60.840  12.210 1.00 . A A . 838 ARG CA   1 1 
       19 33694 1 1  87 ARG CB   C -49.397 61.719  11.801 1.00 . A A . 838 ARG CB   1 1 
       19 33695 1 1  87 ARG CD   C -46.894 61.665  11.592 1.00 . A A . 838 ARG CD   1 1 
       19 33696 1 1  87 ARG CG   C -48.089 61.328  12.469 1.00 . A A . 838 ARG CG   1 1 
       19 33697 1 1  87 ARG CZ   C -45.722 60.720   9.648 1.00 . A A . 838 ARG CZ   1 1 
       19 33698 1 1  87 ARG H    H -51.701 61.898  10.758 1.00 . A A . 838 ARG H    1 1 
       19 33699 1 1  87 ARG HA   H -50.348 59.810  11.986 1.00 . A A . 838 ARG HA   1 1 
       19 33700 1 1  87 ARG HB2  H -49.265 61.649  10.732 1.00 . A A . 838 ARG HB2  1 1 
       19 33701 1 1  87 ARG HB3  H -49.618 62.743  12.062 1.00 . A A . 838 ARG HB3  1 1 
       19 33702 1 1  87 ARG HD2  H -47.110 62.569  11.043 1.00 . A A . 838 ARG HD2  1 1 
       19 33703 1 1  87 ARG HD3  H -46.034 61.825  12.225 1.00 . A A . 838 ARG HD3  1 1 
       19 33704 1 1  87 ARG HE   H -47.061 59.743  10.757 1.00 . A A . 838 ARG HE   1 1 
       19 33705 1 1  87 ARG HG2  H -47.999 61.863  13.403 1.00 . A A . 838 ARG HG2  1 1 
       19 33706 1 1  87 ARG HG3  H -48.097 60.265  12.660 1.00 . A A . 838 ARG HG3  1 1 
       19 33707 1 1  87 ARG HH11 H -44.417 61.953   8.720 1.00 . A A . 838 ARG HH11 1 1 
       19 33708 1 1  87 ARG HH12 H -45.236 62.631  10.088 1.00 . A A . 838 ARG HH12 1 1 
       19 33709 1 1  87 ARG HH21 H -44.847 59.797   8.077 1.00 . A A . 838 ARG HH21 1 1 
       19 33710 1 1  87 ARG HH22 H -45.989 58.839   8.958 1.00 . A A . 838 ARG HH22 1 1 
       19 33711 1 1  87 ARG N    N -51.770 61.206  11.449 1.00 . A A . 838 ARG N    1 1 
       19 33712 1 1  87 ARG NE   N -46.592 60.595  10.644 1.00 . A A . 838 ARG NE   1 1 
       19 33713 1 1  87 ARG NH1  N -45.072 61.862   9.470 1.00 . A A . 838 ARG NH1  1 1 
       19 33714 1 1  87 ARG NH2  N -45.501 59.702   8.827 1.00 . A A . 838 ARG NH2  1 1 
       19 33715 1 1  87 ARG O    O -50.380 60.146  14.500 1.00 . A A . 838 ARG O    1 1 
       19 33716 1 1  88 ALA C    C -52.724 61.133  16.068 1.00 . A A . 839 ALA C    1 1 
       19 33717 1 1  88 ALA CA   C -51.871 62.260  15.495 1.00 . A A . 839 ALA CA   1 1 
       19 33718 1 1  88 ALA CB   C -52.580 63.596  15.656 1.00 . A A . 839 ALA CB   1 1 
       19 33719 1 1  88 ALA H    H -51.891 62.644  13.414 1.00 . A A . 839 ALA H    1 1 
       19 33720 1 1  88 ALA HA   H -50.940 62.306  16.042 1.00 . A A . 839 ALA HA   1 1 
       19 33721 1 1  88 ALA HB1  H -53.479 63.600  15.056 1.00 . A A . 839 ALA HB1  1 1 
       19 33722 1 1  88 ALA HB2  H -52.839 63.743  16.694 1.00 . A A . 839 ALA HB2  1 1 
       19 33723 1 1  88 ALA HB3  H -51.927 64.392  15.332 1.00 . A A . 839 ALA HB3  1 1 
       19 33724 1 1  88 ALA N    N -51.558 62.019  14.092 1.00 . A A . 839 ALA N    1 1 
       19 33725 1 1  88 ALA O    O -52.321 60.456  17.014 1.00 . A A . 839 ALA O    1 1 
       19 33726 1 1  89 ILE C    C -54.150 58.522  15.878 1.00 . A A . 840 ILE C    1 1 
       19 33727 1 1  89 ILE CA   C -54.814 59.893  15.943 1.00 . A A . 840 ILE CA   1 1 
       19 33728 1 1  89 ILE CB   C -56.104 59.867  15.104 1.00 . A A . 840 ILE CB   1 1 
       19 33729 1 1  89 ILE CD1  C -57.023 57.493  15.103 1.00 . A A . 840 ILE CD1  1 1 
       19 33730 1 1  89 ILE CG1  C -57.108 58.880  15.702 1.00 . A A . 840 ILE CG1  1 1 
       19 33731 1 1  89 ILE CG2  C -55.790 59.502  13.660 1.00 . A A . 840 ILE CG2  1 1 
       19 33732 1 1  89 ILE H    H -54.169 61.511  14.740 1.00 . A A . 840 ILE H    1 1 
       19 33733 1 1  89 ILE HA   H -55.079 60.105  16.969 1.00 . A A . 840 ILE HA   1 1 
       19 33734 1 1  89 ILE HB   H -56.534 60.857  15.114 1.00 . A A . 840 ILE HB   1 1 
       19 33735 1 1  89 ILE HD11 H -55.990 57.251  14.902 1.00 . A A . 840 ILE HD11 1 1 
       19 33736 1 1  89 ILE HD12 H -57.433 56.775  15.797 1.00 . A A . 840 ILE HD12 1 1 
       19 33737 1 1  89 ILE HD13 H -57.585 57.465  14.181 1.00 . A A . 840 ILE HD13 1 1 
       19 33738 1 1  89 ILE HG12 H -56.930 58.794  16.763 1.00 . A A . 840 ILE HG12 1 1 
       19 33739 1 1  89 ILE HG13 H -58.109 59.252  15.538 1.00 . A A . 840 ILE HG13 1 1 
       19 33740 1 1  89 ILE HG21 H -56.713 59.346  13.120 1.00 . A A . 840 ILE HG21 1 1 
       19 33741 1 1  89 ILE HG22 H -55.235 60.304  13.199 1.00 . A A . 840 ILE HG22 1 1 
       19 33742 1 1  89 ILE HG23 H -55.203 58.597  13.637 1.00 . A A . 840 ILE HG23 1 1 
       19 33743 1 1  89 ILE N    N -53.904 60.938  15.490 1.00 . A A . 840 ILE N    1 1 
       19 33744 1 1  89 ILE O    O -54.513 57.610  16.622 1.00 . A A . 840 ILE O    1 1 
       19 33745 1 1  90 ARG C    C -51.366 56.980  15.878 1.00 . A A . 841 ARG C    1 1 
       19 33746 1 1  90 ARG CA   C -52.461 57.123  14.824 1.00 . A A . 841 ARG CA   1 1 
       19 33747 1 1  90 ARG CB   C -51.850 57.034  13.425 1.00 . A A . 841 ARG CB   1 1 
       19 33748 1 1  90 ARG CD   C -52.892 54.994  12.390 1.00 . A A . 841 ARG CD   1 1 
       19 33749 1 1  90 ARG CG   C -52.815 56.513  12.372 1.00 . A A . 841 ARG CG   1 1 
       19 33750 1 1  90 ARG CZ   C -51.301 53.122  12.289 1.00 . A A . 841 ARG CZ   1 1 
       19 33751 1 1  90 ARG H    H -52.931 59.147  14.422 1.00 . A A . 841 ARG H    1 1 
       19 33752 1 1  90 ARG HA   H -53.172 56.320  14.949 1.00 . A A . 841 ARG HA   1 1 
       19 33753 1 1  90 ARG HB2  H -51.522 58.018  13.124 1.00 . A A . 841 ARG HB2  1 1 
       19 33754 1 1  90 ARG HB3  H -50.997 56.373  13.459 1.00 . A A . 841 ARG HB3  1 1 
       19 33755 1 1  90 ARG HD2  H -53.144 54.672  13.390 1.00 . A A . 841 ARG HD2  1 1 
       19 33756 1 1  90 ARG HD3  H -53.664 54.678  11.705 1.00 . A A . 841 ARG HD3  1 1 
       19 33757 1 1  90 ARG HE   H -50.992 54.925  11.494 1.00 . A A . 841 ARG HE   1 1 
       19 33758 1 1  90 ARG HG2  H -53.798 56.914  12.567 1.00 . A A . 841 ARG HG2  1 1 
       19 33759 1 1  90 ARG HG3  H -52.479 56.836  11.398 1.00 . A A . 841 ARG HG3  1 1 
       19 33760 1 1  90 ARG HH11 H -51.893 51.411  13.187 1.00 . A A . 841 ARG HH11 1 1 
       19 33761 1 1  90 ARG HH12 H -53.023 52.722  13.266 1.00 . A A . 841 ARG HH12 1 1 
       19 33762 1 1  90 ARG HH21 H -49.887 51.688  12.117 1.00 . A A . 841 ARG HH21 1 1 
       19 33763 1 1  90 ARG HH22 H -49.496 53.207  11.383 1.00 . A A . 841 ARG HH22 1 1 
       19 33764 1 1  90 ARG N    N -53.175 58.383  14.986 1.00 . A A . 841 ARG N    1 1 
       19 33765 1 1  90 ARG NE   N -51.628 54.377  11.998 1.00 . A A . 841 ARG NE   1 1 
       19 33766 1 1  90 ARG NH1  N -52.141 52.356  12.971 1.00 . A A . 841 ARG NH1  1 1 
       19 33767 1 1  90 ARG NH2  N -50.132 52.632  11.897 1.00 . A A . 841 ARG NH2  1 1 
       19 33768 1 1  90 ARG O    O -51.039 55.871  16.302 1.00 . A A . 841 ARG O    1 1 
       19 33769 1 1  91 HIS C    C -50.323 57.903  18.698 1.00 . A A . 842 HIS C    1 1 
       19 33770 1 1  91 HIS CA   C -49.746 58.109  17.301 1.00 . A A . 842 HIS CA   1 1 
       19 33771 1 1  91 HIS CB   C -48.964 59.423  17.249 1.00 . A A . 842 HIS CB   1 1 
       19 33772 1 1  91 HIS CD2  C -47.370 60.365  15.434 1.00 . A A . 842 HIS CD2  1 1 
       19 33773 1 1  91 HIS CE1  C -46.119 58.587  15.150 1.00 . A A . 842 HIS CE1  1 1 
       19 33774 1 1  91 HIS CG   C -47.831 59.406  16.270 1.00 . A A . 842 HIS CG   1 1 
       19 33775 1 1  91 HIS H    H -51.107 58.962  15.922 1.00 . A A . 842 HIS H    1 1 
       19 33776 1 1  91 HIS HA   H -49.076 57.293  17.078 1.00 . A A . 842 HIS HA   1 1 
       19 33777 1 1  91 HIS HB2  H -49.634 60.221  16.966 1.00 . A A . 842 HIS HB2  1 1 
       19 33778 1 1  91 HIS HB3  H -48.556 59.630  18.227 1.00 . A A . 842 HIS HB3  1 1 
       19 33779 1 1  91 HIS HD1  H -47.109 57.444  16.529 1.00 . A A . 842 HIS HD1  1 1 
       19 33780 1 1  91 HIS HD2  H -47.764 61.366  15.324 1.00 . A A . 842 HIS HD2  1 1 
       19 33781 1 1  91 HIS HE1  H -45.355 57.915  14.789 1.00 . A A . 842 HIS HE1  1 1 
       19 33782 1 1  91 HIS N    N -50.804 58.109  16.297 1.00 . A A . 842 HIS N    1 1 
       19 33783 1 1  91 HIS ND1  N -47.027 58.304  16.067 1.00 . A A . 842 HIS ND1  1 1 
       19 33784 1 1  91 HIS NE2  N -46.306 59.831  14.749 1.00 . A A . 842 HIS NE2  1 1 
       19 33785 1 1  91 HIS O    O -49.680 57.309  19.564 1.00 . A A . 842 HIS O    1 1 
       19 33786 1 1  92 ILE C    C -52.819 56.880  20.364 1.00 . A A . 843 ILE C    1 1 
       19 33787 1 1  92 ILE CA   C -52.201 58.265  20.201 1.00 . A A . 843 ILE CA   1 1 
       19 33788 1 1  92 ILE CB   C -53.300 59.329  20.381 1.00 . A A . 843 ILE CB   1 1 
       19 33789 1 1  92 ILE CD1  C -55.575 60.081  19.521 1.00 . A A . 843 ILE CD1  1 1 
       19 33790 1 1  92 ILE CG1  C -54.447 59.081  19.399 1.00 . A A . 843 ILE CG1  1 1 
       19 33791 1 1  92 ILE CG2  C -52.723 60.724  20.188 1.00 . A A . 843 ILE CG2  1 1 
       19 33792 1 1  92 ILE H    H -52.000 58.859  18.180 1.00 . A A . 843 ILE H    1 1 
       19 33793 1 1  92 ILE HA   H -51.459 58.409  20.973 1.00 . A A . 843 ILE HA   1 1 
       19 33794 1 1  92 ILE HB   H -53.677 59.258  21.389 1.00 . A A . 843 ILE HB   1 1 
       19 33795 1 1  92 ILE HD11 H -55.582 60.496  20.518 1.00 . A A . 843 ILE HD11 1 1 
       19 33796 1 1  92 ILE HD12 H -55.433 60.873  18.801 1.00 . A A . 843 ILE HD12 1 1 
       19 33797 1 1  92 ILE HD13 H -56.517 59.586  19.331 1.00 . A A . 843 ILE HD13 1 1 
       19 33798 1 1  92 ILE HG12 H -54.067 59.131  18.391 1.00 . A A . 843 ILE HG12 1 1 
       19 33799 1 1  92 ILE HG13 H -54.855 58.096  19.576 1.00 . A A . 843 ILE HG13 1 1 
       19 33800 1 1  92 ILE HG21 H -52.881 61.040  19.167 1.00 . A A . 843 ILE HG21 1 1 
       19 33801 1 1  92 ILE HG22 H -53.216 61.413  20.858 1.00 . A A . 843 ILE HG22 1 1 
       19 33802 1 1  92 ILE HG23 H -51.665 60.709  20.401 1.00 . A A . 843 ILE HG23 1 1 
       19 33803 1 1  92 ILE N    N -51.538 58.396  18.910 1.00 . A A . 843 ILE N    1 1 
       19 33804 1 1  92 ILE O    O -53.305 56.274  19.409 1.00 . A A . 843 ILE O    1 1 
       19 33805 1 1  93 PRO C    C -54.880 55.024  21.826 1.00 . A A . 844 PRO C    1 1 
       19 33806 1 1  93 PRO CA   C -53.359 55.049  21.921 1.00 . A A . 844 PRO CA   1 1 
       19 33807 1 1  93 PRO CB   C -52.909 54.813  23.365 1.00 . A A . 844 PRO CB   1 1 
       19 33808 1 1  93 PRO CD   C -52.239 57.034  22.789 1.00 . A A . 844 PRO CD   1 1 
       19 33809 1 1  93 PRO CG   C -52.716 56.178  23.930 1.00 . A A . 844 PRO CG   1 1 
       19 33810 1 1  93 PRO HA   H -52.947 54.280  21.284 1.00 . A A . 844 PRO HA   1 1 
       19 33811 1 1  93 PRO HB2  H -53.676 54.269  23.899 1.00 . A A . 844 PRO HB2  1 1 
       19 33812 1 1  93 PRO HB3  H -51.989 54.249  23.372 1.00 . A A . 844 PRO HB3  1 1 
       19 33813 1 1  93 PRO HD2  H -52.622 58.039  22.885 1.00 . A A . 844 PRO HD2  1 1 
       19 33814 1 1  93 PRO HD3  H -51.159 57.042  22.749 1.00 . A A . 844 PRO HD3  1 1 
       19 33815 1 1  93 PRO HG2  H -53.653 56.553  24.313 1.00 . A A . 844 PRO HG2  1 1 
       19 33816 1 1  93 PRO HG3  H -51.973 56.150  24.713 1.00 . A A . 844 PRO HG3  1 1 
       19 33817 1 1  93 PRO N    N -52.802 56.367  21.603 1.00 . A A . 844 PRO N    1 1 
       19 33818 1 1  93 PRO O    O -55.499 55.984  21.367 1.00 . A A . 844 PRO O    1 1 
       19 33819 1 1  94 ARG C    C -57.497 53.645  23.636 1.00 . A A . 845 ARG C    1 1 
       19 33820 1 1  94 ARG CA   C -56.928 53.770  22.226 1.00 . A A . 845 ARG CA   1 1 
       19 33821 1 1  94 ARG CB   C -57.314 52.544  21.397 1.00 . A A . 845 ARG CB   1 1 
       19 33822 1 1  94 ARG CD   C -59.772 52.173  21.764 1.00 . A A . 845 ARG CD   1 1 
       19 33823 1 1  94 ARG CG   C -58.703 52.634  20.787 1.00 . A A . 845 ARG CG   1 1 
       19 33824 1 1  94 ARG CZ   C -61.809 52.510  20.429 1.00 . A A . 845 ARG CZ   1 1 
       19 33825 1 1  94 ARG H    H -54.931 53.188  22.618 1.00 . A A . 845 ARG H    1 1 
       19 33826 1 1  94 ARG HA   H -57.341 54.653  21.761 1.00 . A A . 845 ARG HA   1 1 
       19 33827 1 1  94 ARG HB2  H -56.600 52.426  20.596 1.00 . A A . 845 ARG HB2  1 1 
       19 33828 1 1  94 ARG HB3  H -57.279 51.671  22.031 1.00 . A A . 845 ARG HB3  1 1 
       19 33829 1 1  94 ARG HD2  H -59.373 51.366  22.360 1.00 . A A . 845 ARG HD2  1 1 
       19 33830 1 1  94 ARG HD3  H -60.033 53.000  22.408 1.00 . A A . 845 ARG HD3  1 1 
       19 33831 1 1  94 ARG HE   H -61.170 50.747  21.108 1.00 . A A . 845 ARG HE   1 1 
       19 33832 1 1  94 ARG HG2  H -58.900 53.661  20.513 1.00 . A A . 845 ARG HG2  1 1 
       19 33833 1 1  94 ARG HG3  H -58.740 52.011  19.906 1.00 . A A . 845 ARG HG3  1 1 
       19 33834 1 1  94 ARG HH11 H -62.200 54.416  19.882 1.00 . A A . 845 ARG HH11 1 1 
       19 33835 1 1  94 ARG HH12 H -60.763 54.192  20.823 1.00 . A A . 845 ARG HH12 1 1 
       19 33836 1 1  94 ARG HH21 H -63.509 52.615  19.341 1.00 . A A . 845 ARG HH21 1 1 
       19 33837 1 1  94 ARG HH22 H -63.065 51.028  19.870 1.00 . A A . 845 ARG HH22 1 1 
       19 33838 1 1  94 ARG N    N -55.478 53.920  22.263 1.00 . A A . 845 ARG N    1 1 
       19 33839 1 1  94 ARG NE   N -60.975 51.706  21.080 1.00 . A A . 845 ARG NE   1 1 
       19 33840 1 1  94 ARG NH1  N -61.571 53.813  20.374 1.00 . A A . 845 ARG NH1  1 1 
       19 33841 1 1  94 ARG NH2  N -62.883 52.010  19.831 1.00 . A A . 845 ARG NH2  1 1 
       19 33842 1 1  94 ARG O    O -57.952 52.574  24.040 1.00 . A A . 845 ARG O    1 1 
       19 33843 1 1  95 ARG C    C -58.902 55.953  25.970 1.00 . A A . 846 ARG C    1 1 
       19 33844 1 1  95 ARG CA   C -57.981 54.758  25.745 1.00 . A A . 846 ARG CA   1 1 
       19 33845 1 1  95 ARG CB   C -56.824 54.797  26.746 1.00 . A A . 846 ARG CB   1 1 
       19 33846 1 1  95 ARG CD   C -57.673 52.896  28.153 1.00 . A A . 846 ARG CD   1 1 
       19 33847 1 1  95 ARG CG   C -57.213 54.345  28.144 1.00 . A A . 846 ARG CG   1 1 
       19 33848 1 1  95 ARG CZ   C -58.190 51.130  29.784 1.00 . A A . 846 ARG CZ   1 1 
       19 33849 1 1  95 ARG H    H -57.094 55.568  24.003 1.00 . A A . 846 ARG H    1 1 
       19 33850 1 1  95 ARG HA   H -58.545 53.850  25.897 1.00 . A A . 846 ARG HA   1 1 
       19 33851 1 1  95 ARG HB2  H -56.034 54.153  26.390 1.00 . A A . 846 ARG HB2  1 1 
       19 33852 1 1  95 ARG HB3  H -56.452 55.808  26.809 1.00 . A A . 846 ARG HB3  1 1 
       19 33853 1 1  95 ARG HD2  H -58.635 52.834  27.666 1.00 . A A . 846 ARG HD2  1 1 
       19 33854 1 1  95 ARG HD3  H -56.955 52.301  27.609 1.00 . A A . 846 ARG HD3  1 1 
       19 33855 1 1  95 ARG HE   H -57.572 52.968  30.251 1.00 . A A . 846 ARG HE   1 1 
       19 33856 1 1  95 ARG HG2  H -56.357 54.443  28.795 1.00 . A A . 846 ARG HG2  1 1 
       19 33857 1 1  95 ARG HG3  H -58.015 54.971  28.504 1.00 . A A . 846 ARG HG3  1 1 
       19 33858 1 1  95 ARG HH11 H -58.794 49.364  29.011 1.00 . A A . 846 ARG HH11 1 1 
       19 33859 1 1  95 ARG HH12 H -58.434 50.599  27.851 1.00 . A A . 846 ARG HH12 1 1 
       19 33860 1 1  95 ARG HH21 H -58.573 49.792  31.250 1.00 . A A . 846 ARG HH21 1 1 
       19 33861 1 1  95 ARG HH22 H -58.044 51.350  31.788 1.00 . A A . 846 ARG HH22 1 1 
       19 33862 1 1  95 ARG N    N -57.469 54.745  24.380 1.00 . A A . 846 ARG N    1 1 
       19 33863 1 1  95 ARG NE   N -57.795 52.369  29.510 1.00 . A A . 846 ARG NE   1 1 
       19 33864 1 1  95 ARG NH1  N -58.499 50.296  28.801 1.00 . A A . 846 ARG NH1  1 1 
       19 33865 1 1  95 ARG NH2  N -58.276 50.724  31.045 1.00 . A A . 846 ARG NH2  1 1 
       19 33866 1 1  95 ARG O    O -58.858 56.932  25.223 1.00 . A A . 846 ARG O    1 1 
       19 33867 1 1  96 ILE C    C -59.941 58.278  27.444 1.00 . A A . 847 ILE C    1 1 
       19 33868 1 1  96 ILE CA   C -60.665 56.941  27.324 1.00 . A A . 847 ILE CA   1 1 
       19 33869 1 1  96 ILE CB   C -61.418 56.659  28.637 1.00 . A A . 847 ILE CB   1 1 
       19 33870 1 1  96 ILE CD1  C -63.197 57.579  30.208 1.00 . A A . 847 ILE CD1  1 1 
       19 33871 1 1  96 ILE CG1  C -62.373 57.810  28.961 1.00 . A A . 847 ILE CG1  1 1 
       19 33872 1 1  96 ILE CG2  C -60.434 56.443  29.777 1.00 . A A . 847 ILE CG2  1 1 
       19 33873 1 1  96 ILE H    H -59.722 55.062  27.560 1.00 . A A . 847 ILE H    1 1 
       19 33874 1 1  96 ILE HA   H -61.389 57.006  26.524 1.00 . A A . 847 ILE HA   1 1 
       19 33875 1 1  96 ILE HB   H -61.989 55.752  28.511 1.00 . A A . 847 ILE HB   1 1 
       19 33876 1 1  96 ILE HD11 H -63.060 58.406  30.889 1.00 . A A . 847 ILE HD11 1 1 
       19 33877 1 1  96 ILE HD12 H -64.240 57.500  29.942 1.00 . A A . 847 ILE HD12 1 1 
       19 33878 1 1  96 ILE HD13 H -62.877 56.664  30.686 1.00 . A A . 847 ILE HD13 1 1 
       19 33879 1 1  96 ILE HG12 H -61.801 58.714  29.104 1.00 . A A . 847 ILE HG12 1 1 
       19 33880 1 1  96 ILE HG13 H -63.053 57.947  28.133 1.00 . A A . 847 ILE HG13 1 1 
       19 33881 1 1  96 ILE HG21 H -59.667 55.750  29.464 1.00 . A A . 847 ILE HG21 1 1 
       19 33882 1 1  96 ILE HG22 H -59.978 57.386  30.041 1.00 . A A . 847 ILE HG22 1 1 
       19 33883 1 1  96 ILE HG23 H -60.955 56.042  30.633 1.00 . A A . 847 ILE HG23 1 1 
       19 33884 1 1  96 ILE N    N -59.734 55.867  27.002 1.00 . A A . 847 ILE N    1 1 
       19 33885 1 1  96 ILE O    O -60.472 59.320  27.057 1.00 . A A . 847 ILE O    1 1 
       19 33886 1 1  97 ARG C    C -57.763 60.183  26.823 1.00 . A A . 848 ARG C    1 1 
       19 33887 1 1  97 ARG CA   C -57.928 59.449  28.150 1.00 . A A . 848 ARG CA   1 1 
       19 33888 1 1  97 ARG CB   C -56.554 59.102  28.727 1.00 . A A . 848 ARG CB   1 1 
       19 33889 1 1  97 ARG CD   C -56.313 60.341  30.901 1.00 . A A . 848 ARG CD   1 1 
       19 33890 1 1  97 ARG CG   C -56.542 58.989  30.243 1.00 . A A . 848 ARG CG   1 1 
       19 33891 1 1  97 ARG CZ   C -54.592 62.095  30.969 1.00 . A A . 848 ARG CZ   1 1 
       19 33892 1 1  97 ARG H    H -58.357 57.380  28.269 1.00 . A A . 848 ARG H    1 1 
       19 33893 1 1  97 ARG HA   H -58.447 60.095  28.843 1.00 . A A . 848 ARG HA   1 1 
       19 33894 1 1  97 ARG HB2  H -56.232 58.157  28.315 1.00 . A A . 848 ARG HB2  1 1 
       19 33895 1 1  97 ARG HB3  H -55.852 59.870  28.440 1.00 . A A . 848 ARG HB3  1 1 
       19 33896 1 1  97 ARG HD2  H -57.120 61.002  30.623 1.00 . A A . 848 ARG HD2  1 1 
       19 33897 1 1  97 ARG HD3  H -56.310 60.208  31.973 1.00 . A A . 848 ARG HD3  1 1 
       19 33898 1 1  97 ARG HE   H -54.508 60.459  29.831 1.00 . A A . 848 ARG HE   1 1 
       19 33899 1 1  97 ARG HG2  H -57.492 58.596  30.574 1.00 . A A . 848 ARG HG2  1 1 
       19 33900 1 1  97 ARG HG3  H -55.750 58.316  30.537 1.00 . A A . 848 ARG HG3  1 1 
       19 33901 1 1  97 ARG HH11 H -54.955 63.638  32.223 1.00 . A A . 848 ARG HH11 1 1 
       19 33902 1 1  97 ARG HH12 H -56.175 62.409  32.185 1.00 . A A . 848 ARG HH12 1 1 
       19 33903 1 1  97 ARG HH21 H -53.089 63.445  30.907 1.00 . A A . 848 ARG HH21 1 1 
       19 33904 1 1  97 ARG HH22 H -52.894 62.071  29.873 1.00 . A A . 848 ARG HH22 1 1 
       19 33905 1 1  97 ARG N    N -58.726 58.241  27.980 1.00 . A A . 848 ARG N    1 1 
       19 33906 1 1  97 ARG NE   N -55.046 60.941  30.493 1.00 . A A . 848 ARG NE   1 1 
       19 33907 1 1  97 ARG NH1  N -55.299 62.770  31.866 1.00 . A A . 848 ARG NH1  1 1 
       19 33908 1 1  97 ARG NH2  N -53.430 62.577  30.549 1.00 . A A . 848 ARG NH2  1 1 
       19 33909 1 1  97 ARG O    O -57.573 61.399  26.795 1.00 . A A . 848 ARG O    1 1 
       19 33910 1 1  98 GLN C    C -58.639 61.201  24.215 1.00 . A A . 849 GLN C    1 1 
       19 33911 1 1  98 GLN CA   C -57.696 60.016  24.396 1.00 . A A . 849 GLN CA   1 1 
       19 33912 1 1  98 GLN CB   C -57.972 58.961  23.324 1.00 . A A . 849 GLN CB   1 1 
       19 33913 1 1  98 GLN CD   C -58.375 58.687  20.845 1.00 . A A . 849 GLN CD   1 1 
       19 33914 1 1  98 GLN CG   C -57.582 59.401  21.922 1.00 . A A . 849 GLN CG   1 1 
       19 33915 1 1  98 GLN H    H -57.991 58.473  25.814 1.00 . A A . 849 GLN H    1 1 
       19 33916 1 1  98 GLN HA   H -56.679 60.363  24.293 1.00 . A A . 849 GLN HA   1 1 
       19 33917 1 1  98 GLN HB2  H -57.417 58.066  23.565 1.00 . A A . 849 GLN HB2  1 1 
       19 33918 1 1  98 GLN HB3  H -59.027 58.731  23.325 1.00 . A A . 849 GLN HB3  1 1 
       19 33919 1 1  98 GLN HE21 H -59.289 60.385  20.359 1.00 . A A . 849 GLN HE21 1 1 
       19 33920 1 1  98 GLN HE22 H -59.749 58.995  19.441 1.00 . A A . 849 GLN HE22 1 1 
       19 33921 1 1  98 GLN HG2  H -57.756 60.463  21.831 1.00 . A A . 849 GLN HG2  1 1 
       19 33922 1 1  98 GLN HG3  H -56.533 59.194  21.773 1.00 . A A . 849 GLN HG3  1 1 
       19 33923 1 1  98 GLN N    N -57.838 59.436  25.726 1.00 . A A . 849 GLN N    1 1 
       19 33924 1 1  98 GLN NE2  N -59.224 59.430  20.144 1.00 . A A . 849 GLN NE2  1 1 
       19 33925 1 1  98 GLN O    O -58.241 62.253  23.718 1.00 . A A . 849 GLN O    1 1 
       19 33926 1 1  98 GLN OE1  O -58.227 57.481  20.644 1.00 . A A . 849 GLN OE1  1 1 
       19 33927 1 1  99 GLY C    C -60.586 63.249  25.421 1.00 . A A . 850 GLY C    1 1 
       19 33928 1 1  99 GLY CA   C -60.872 62.083  24.496 1.00 . A A . 850 GLY CA   1 1 
       19 33929 1 1  99 GLY H    H -60.152 60.160  25.011 1.00 . A A . 850 GLY H    1 1 
       19 33930 1 1  99 GLY HA2  H -60.873 62.438  23.476 1.00 . A A . 850 GLY HA2  1 1 
       19 33931 1 1  99 GLY HA3  H -61.849 61.686  24.729 1.00 . A A . 850 GLY HA3  1 1 
       19 33932 1 1  99 GLY N    N -59.892 61.021  24.622 1.00 . A A . 850 GLY N    1 1 
       19 33933 1 1  99 GLY O    O -60.639 64.408  25.007 1.00 . A A . 850 GLY O    1 1 
       19 33934 1 1 100 LEU C    C -58.911 64.926  27.158 1.00 . A A . 851 LEU C    1 1 
       19 33935 1 1 100 LEU CA   C -59.991 63.977  27.667 1.00 . A A . 851 LEU CA   1 1 
       19 33936 1 1 100 LEU CB   C -59.544 63.338  28.983 1.00 . A A . 851 LEU CB   1 1 
       19 33937 1 1 100 LEU CD1  C -60.546 64.905  30.663 1.00 . A A . 851 LEU CD1  1 1 
       19 33938 1 1 100 LEU CD2  C -58.498 63.593  31.247 1.00 . A A . 851 LEU CD2  1 1 
       19 33939 1 1 100 LEU CG   C -59.254 64.303  30.133 1.00 . A A . 851 LEU CG   1 1 
       19 33940 1 1 100 LEU H    H -60.258 62.004  26.950 1.00 . A A . 851 LEU H    1 1 
       19 33941 1 1 100 LEU HA   H -60.897 64.539  27.838 1.00 . A A . 851 LEU HA   1 1 
       19 33942 1 1 100 LEU HB2  H -60.324 62.665  29.305 1.00 . A A . 851 LEU HB2  1 1 
       19 33943 1 1 100 LEU HB3  H -58.643 62.774  28.787 1.00 . A A . 851 LEU HB3  1 1 
       19 33944 1 1 100 LEU HD11 H -60.318 65.619  31.440 1.00 . A A . 851 LEU HD11 1 1 
       19 33945 1 1 100 LEU HD12 H -61.170 64.121  31.067 1.00 . A A . 851 LEU HD12 1 1 
       19 33946 1 1 100 LEU HD13 H -61.068 65.402  29.859 1.00 . A A . 851 LEU HD13 1 1 
       19 33947 1 1 100 LEU HD21 H -57.498 63.995  31.315 1.00 . A A . 851 LEU HD21 1 1 
       19 33948 1 1 100 LEU HD22 H -58.447 62.536  31.030 1.00 . A A . 851 LEU HD22 1 1 
       19 33949 1 1 100 LEU HD23 H -59.011 63.745  32.184 1.00 . A A . 851 LEU HD23 1 1 
       19 33950 1 1 100 LEU HG   H -58.635 65.111  29.769 1.00 . A A . 851 LEU HG   1 1 
       19 33951 1 1 100 LEU N    N -60.285 62.944  26.679 1.00 . A A . 851 LEU N    1 1 
       19 33952 1 1 100 LEU O    O -59.056 66.146  27.239 1.00 . A A . 851 LEU O    1 1 
       19 33953 1 1 101 GLU C    C -57.081 65.744  24.744 1.00 . A A . 852 GLU C    1 1 
       19 33954 1 1 101 GLU CA   C -56.728 65.156  26.107 1.00 . A A . 852 GLU CA   1 1 
       19 33955 1 1 101 GLU CB   C -55.462 64.304  25.995 1.00 . A A . 852 GLU CB   1 1 
       19 33956 1 1 101 GLU CD   C -54.438 62.174  25.103 1.00 . A A . 852 GLU CD   1 1 
       19 33957 1 1 101 GLU CG   C -55.582 63.164  24.998 1.00 . A A . 852 GLU CG   1 1 
       19 33958 1 1 101 GLU H    H -57.774 63.381  26.595 1.00 . A A . 852 GLU H    1 1 
       19 33959 1 1 101 GLU HA   H -56.546 65.965  26.799 1.00 . A A . 852 GLU HA   1 1 
       19 33960 1 1 101 GLU HB2  H -54.642 64.938  25.690 1.00 . A A . 852 GLU HB2  1 1 
       19 33961 1 1 101 GLU HB3  H -55.239 63.884  26.965 1.00 . A A . 852 GLU HB3  1 1 
       19 33962 1 1 101 GLU HG2  H -56.508 62.640  25.178 1.00 . A A . 852 GLU HG2  1 1 
       19 33963 1 1 101 GLU HG3  H -55.591 63.576  23.999 1.00 . A A . 852 GLU HG3  1 1 
       19 33964 1 1 101 GLU N    N -57.831 64.359  26.631 1.00 . A A . 852 GLU N    1 1 
       19 33965 1 1 101 GLU O    O -56.710 66.875  24.429 1.00 . A A . 852 GLU O    1 1 
       19 33966 1 1 101 GLU OE1  O -54.664 61.061  25.622 1.00 . A A . 852 GLU OE1  1 1 
       19 33967 1 1 101 GLU OE2  O -53.318 62.512  24.667 1.00 . A A . 852 GLU OE2  1 1 
       19 33968 1 1 102 ARG C    C -58.888 66.772  22.674 1.00 . A A . 853 ARG C    1 1 
       19 33969 1 1 102 ARG CA   C -58.202 65.410  22.610 1.00 . A A . 853 ARG CA   1 1 
       19 33970 1 1 102 ARG CB   C -59.140 64.385  21.970 1.00 . A A . 853 ARG CB   1 1 
       19 33971 1 1 102 ARG CD   C -58.225 63.977  19.665 1.00 . A A . 853 ARG CD   1 1 
       19 33972 1 1 102 ARG CG   C -58.431 63.399  21.056 1.00 . A A . 853 ARG CG   1 1 
       19 33973 1 1 102 ARG CZ   C -56.552 65.300  18.443 1.00 . A A . 853 ARG CZ   1 1 
       19 33974 1 1 102 ARG H    H -58.066 64.076  24.248 1.00 . A A . 853 ARG H    1 1 
       19 33975 1 1 102 ARG HA   H -57.312 65.497  22.006 1.00 . A A . 853 ARG HA   1 1 
       19 33976 1 1 102 ARG HB2  H -59.632 63.826  22.753 1.00 . A A . 853 ARG HB2  1 1 
       19 33977 1 1 102 ARG HB3  H -59.884 64.908  21.390 1.00 . A A . 853 ARG HB3  1 1 
       19 33978 1 1 102 ARG HD2  H -58.205 63.167  18.952 1.00 . A A . 853 ARG HD2  1 1 
       19 33979 1 1 102 ARG HD3  H -59.050 64.636  19.438 1.00 . A A . 853 ARG HD3  1 1 
       19 33980 1 1 102 ARG HE   H -56.429 64.810  20.372 1.00 . A A . 853 ARG HE   1 1 
       19 33981 1 1 102 ARG HG2  H -57.467 63.158  21.480 1.00 . A A . 853 ARG HG2  1 1 
       19 33982 1 1 102 ARG HG3  H -59.027 62.501  20.979 1.00 . A A . 853 ARG HG3  1 1 
       19 33983 1 1 102 ARG HH11 H -56.950 65.640  16.490 1.00 . A A . 853 ARG HH11 1 1 
       19 33984 1 1 102 ARG HH12 H -58.137 64.706  17.340 1.00 . A A . 853 ARG HH12 1 1 
       19 33985 1 1 102 ARG HH21 H -55.086 66.397  17.586 1.00 . A A . 853 ARG HH21 1 1 
       19 33986 1 1 102 ARG HH22 H -54.860 66.040  19.264 1.00 . A A . 853 ARG HH22 1 1 
       19 33987 1 1 102 ARG N    N -57.800 64.968  23.940 1.00 . A A . 853 ARG N    1 1 
       19 33988 1 1 102 ARG NE   N -56.977 64.729  19.564 1.00 . A A . 853 ARG NE   1 1 
       19 33989 1 1 102 ARG NH1  N -57.272 65.207  17.333 1.00 . A A . 853 ARG NH1  1 1 
       19 33990 1 1 102 ARG NH2  N -55.405 65.967  18.430 1.00 . A A . 853 ARG NH2  1 1 
       19 33991 1 1 102 ARG O    O -58.541 67.688  21.929 1.00 . A A . 853 ARG O    1 1 
       19 33992 1 1 103 ILE C    C -59.776 69.167  24.511 1.00 . A A . 854 ILE C    1 1 
       19 33993 1 1 103 ILE CA   C -60.596 68.145  23.730 1.00 . A A . 854 ILE CA   1 1 
       19 33994 1 1 103 ILE CB   C -61.938 67.921  24.452 1.00 . A A . 854 ILE CB   1 1 
       19 33995 1 1 103 ILE CD1  C -61.639 68.373  26.939 1.00 . A A . 854 ILE CD1  1 1 
       19 33996 1 1 103 ILE CG1  C -61.702 67.331  25.844 1.00 . A A . 854 ILE CG1  1 1 
       19 33997 1 1 103 ILE CG2  C -62.835 67.008  23.629 1.00 . A A . 854 ILE CG2  1 1 
       19 33998 1 1 103 ILE H    H -60.093 66.130  24.134 1.00 . A A . 854 ILE H    1 1 
       19 33999 1 1 103 ILE HA   H -60.801 68.541  22.746 1.00 . A A . 854 ILE HA   1 1 
       19 34000 1 1 103 ILE HB   H -62.431 68.875  24.552 1.00 . A A . 854 ILE HB   1 1 
       19 34001 1 1 103 ILE HD11 H -62.487 69.036  26.854 1.00 . A A . 854 ILE HD11 1 1 
       19 34002 1 1 103 ILE HD12 H -61.657 67.885  27.901 1.00 . A A . 854 ILE HD12 1 1 
       19 34003 1 1 103 ILE HD13 H -60.726 68.943  26.841 1.00 . A A . 854 ILE HD13 1 1 
       19 34004 1 1 103 ILE HG12 H -62.504 66.650  26.080 1.00 . A A . 854 ILE HG12 1 1 
       19 34005 1 1 103 ILE HG13 H -60.765 66.792  25.843 1.00 . A A . 854 ILE HG13 1 1 
       19 34006 1 1 103 ILE HG21 H -63.749 66.817  24.172 1.00 . A A . 854 ILE HG21 1 1 
       19 34007 1 1 103 ILE HG22 H -63.069 67.485  22.689 1.00 . A A . 854 ILE HG22 1 1 
       19 34008 1 1 103 ILE HG23 H -62.326 66.075  23.443 1.00 . A A . 854 ILE HG23 1 1 
       19 34009 1 1 103 ILE N    N -59.862 66.896  23.569 1.00 . A A . 854 ILE N    1 1 
       19 34010 1 1 103 ILE O    O -60.058 70.365  24.473 1.00 . A A . 854 ILE O    1 1 
       19 34011 1 1 104 LEU C    C -56.664 69.970  25.211 1.00 . A A . 855 LEU C    1 1 
       19 34012 1 1 104 LEU CA   C -57.897 69.557  26.008 1.00 . A A . 855 LEU CA   1 1 
       19 34013 1 1 104 LEU CB   C -57.472 68.854  27.299 1.00 . A A . 855 LEU CB   1 1 
       19 34014 1 1 104 LEU CD1  C -57.860 68.297  29.711 1.00 . A A . 855 LEU CD1  1 1 
       19 34015 1 1 104 LEU CD2  C -58.407 70.583  28.855 1.00 . A A . 855 LEU CD2  1 1 
       19 34016 1 1 104 LEU CG   C -58.359 69.099  28.520 1.00 . A A . 855 LEU CG   1 1 
       19 34017 1 1 104 LEU H    H -58.585 67.722  25.210 1.00 . A A . 855 LEU H    1 1 
       19 34018 1 1 104 LEU HA   H -58.461 70.443  26.259 1.00 . A A . 855 LEU HA   1 1 
       19 34019 1 1 104 LEU HB2  H -57.459 67.792  27.107 1.00 . A A . 855 LEU HB2  1 1 
       19 34020 1 1 104 LEU HB3  H -56.473 69.187  27.542 1.00 . A A . 855 LEU HB3  1 1 
       19 34021 1 1 104 LEU HD11 H -58.585 68.350  30.510 1.00 . A A . 855 LEU HD11 1 1 
       19 34022 1 1 104 LEU HD12 H -56.920 68.705  30.051 1.00 . A A . 855 LEU HD12 1 1 
       19 34023 1 1 104 LEU HD13 H -57.720 67.267  29.419 1.00 . A A . 855 LEU HD13 1 1 
       19 34024 1 1 104 LEU HD21 H -57.515 71.065  28.481 1.00 . A A . 855 LEU HD21 1 1 
       19 34025 1 1 104 LEU HD22 H -58.461 70.708  29.927 1.00 . A A . 855 LEU HD22 1 1 
       19 34026 1 1 104 LEU HD23 H -59.276 71.028  28.396 1.00 . A A . 855 LEU HD23 1 1 
       19 34027 1 1 104 LEU HG   H -59.366 68.773  28.297 1.00 . A A . 855 LEU HG   1 1 
       19 34028 1 1 104 LEU N    N -58.760 68.686  25.219 1.00 . A A . 855 LEU N    1 1 
       19 34029 1 1 104 LEU O    O -55.659 70.400  25.779 1.00 . A A . 855 LEU O    1 1 
       19 34030 1 1 105 LEU C    C -55.297 71.679  23.151 1.00 . A A . 856 LEU C    1 1 
       19 34031 1 1 105 LEU CA   C -55.639 70.199  23.015 1.00 . A A . 856 LEU CA   1 1 
       19 34032 1 1 105 LEU CB   C -55.987 69.876  21.560 1.00 . A A . 856 LEU CB   1 1 
       19 34033 1 1 105 LEU CD1  C -56.940 71.943  20.509 1.00 . A A . 856 LEU CD1  1 1 
       19 34034 1 1 105 LEU CD2  C -57.853 69.697  19.896 1.00 . A A . 856 LEU CD2  1 1 
       19 34035 1 1 105 LEU CG   C -57.249 70.540  21.009 1.00 . A A . 856 LEU CG   1 1 
       19 34036 1 1 105 LEU H    H -57.573 69.490  23.497 1.00 . A A . 856 LEU H    1 1 
       19 34037 1 1 105 LEU HA   H -54.780 69.615  23.309 1.00 . A A . 856 LEU HA   1 1 
       19 34038 1 1 105 LEU HB2  H -55.156 70.185  20.945 1.00 . A A . 856 LEU HB2  1 1 
       19 34039 1 1 105 LEU HB3  H -56.113 68.806  21.481 1.00 . A A . 856 LEU HB3  1 1 
       19 34040 1 1 105 LEU HD11 H -57.522 72.660  21.068 1.00 . A A . 856 LEU HD11 1 1 
       19 34041 1 1 105 LEU HD12 H -57.190 72.014  19.461 1.00 . A A . 856 LEU HD12 1 1 
       19 34042 1 1 105 LEU HD13 H -55.888 72.149  20.644 1.00 . A A . 856 LEU HD13 1 1 
       19 34043 1 1 105 LEU HD21 H -58.930 69.718  19.973 1.00 . A A . 856 LEU HD21 1 1 
       19 34044 1 1 105 LEU HD22 H -57.506 68.678  19.988 1.00 . A A . 856 LEU HD22 1 1 
       19 34045 1 1 105 LEU HD23 H -57.553 70.095  18.939 1.00 . A A . 856 LEU HD23 1 1 
       19 34046 1 1 105 LEU HG   H -57.981 70.623  21.802 1.00 . A A . 856 LEU HG   1 1 
       19 34047 1 1 105 LEU N    N -56.747 69.838  23.892 1.00 . A A . 856 LEU N    1 1 
       19 34048 1 1 105 LEU O    O -54.164 72.091  22.900 1.00 . A A . 856 LEU O    1 1 
       20 34049 1 1   1 SER C    C   1.250 -0.348  -6.634 1.00 . A A . 752 SER C    1 1 
       20 34050 1 1   1 SER CA   C   2.280 -1.429  -6.319 1.00 . A A . 752 SER CA   1 1 
       20 34051 1 1   1 SER CB   C   2.372 -2.416  -7.484 1.00 . A A . 752 SER CB   1 1 
       20 34052 1 1   1 SER H1   H   2.364 -1.858  -4.248 1.00 . A A . 752 SER H1   1 1 
       20 34053 1 1   1 SER HA   H   3.243 -0.962  -6.178 1.00 . A A . 752 SER HA   1 1 
       20 34054 1 1   1 SER HB2  H   2.996 -1.997  -8.259 1.00 . A A . 752 SER HB2  1 1 
       20 34055 1 1   1 SER HB3  H   2.805 -3.342  -7.134 1.00 . A A . 752 SER HB3  1 1 
       20 34056 1 1   1 SER HG   H   1.125 -3.495  -8.543 1.00 . A A . 752 SER HG   1 1 
       20 34057 1 1   1 SER N    N   1.937 -2.130  -5.087 1.00 . A A . 752 SER N    1 1 
       20 34058 1 1   1 SER O    O   1.559  0.648  -7.290 1.00 . A A . 752 SER O    1 1 
       20 34059 1 1   1 SER OG   O   1.091 -2.687  -8.026 1.00 . A A . 752 SER OG   1 1 
       20 34060 1 1   2 LEU C    C  -0.640  1.806  -5.950 1.00 . A A . 753 LEU C    1 1 
       20 34061 1 1   2 LEU CA   C  -1.052  0.405  -6.391 1.00 . A A . 753 LEU CA   1 1 
       20 34062 1 1   2 LEU CB   C  -2.313 -0.027  -5.642 1.00 . A A . 753 LEU CB   1 1 
       20 34063 1 1   2 LEU CD1  C  -3.883  0.338  -7.561 1.00 . A A . 753 LEU CD1  1 1 
       20 34064 1 1   2 LEU CD2  C  -4.781  0.146  -5.235 1.00 . A A . 753 LEU CD2  1 1 
       20 34065 1 1   2 LEU CG   C  -3.619  0.628  -6.092 1.00 . A A . 753 LEU CG   1 1 
       20 34066 1 1   2 LEU H    H  -0.160 -1.363  -5.646 1.00 . A A . 753 LEU H    1 1 
       20 34067 1 1   2 LEU HA   H  -1.260  0.421  -7.451 1.00 . A A . 753 LEU HA   1 1 
       20 34068 1 1   2 LEU HB2  H  -2.420 -1.094  -5.763 1.00 . A A . 753 LEU HB2  1 1 
       20 34069 1 1   2 LEU HB3  H  -2.170  0.202  -4.595 1.00 . A A . 753 LEU HB3  1 1 
       20 34070 1 1   2 LEU HD11 H  -3.550  1.173  -8.159 1.00 . A A . 753 LEU HD11 1 1 
       20 34071 1 1   2 LEU HD12 H  -4.941  0.186  -7.714 1.00 . A A . 753 LEU HD12 1 1 
       20 34072 1 1   2 LEU HD13 H  -3.346 -0.553  -7.854 1.00 . A A . 753 LEU HD13 1 1 
       20 34073 1 1   2 LEU HD21 H  -5.282  0.997  -4.798 1.00 . A A . 753 LEU HD21 1 1 
       20 34074 1 1   2 LEU HD22 H  -4.406 -0.493  -4.448 1.00 . A A . 753 LEU HD22 1 1 
       20 34075 1 1   2 LEU HD23 H  -5.476 -0.406  -5.848 1.00 . A A . 753 LEU HD23 1 1 
       20 34076 1 1   2 LEU HG   H  -3.537  1.699  -5.974 1.00 . A A . 753 LEU HG   1 1 
       20 34077 1 1   2 LEU N    N   0.026 -0.551  -6.161 1.00 . A A . 753 LEU N    1 1 
       20 34078 1 1   2 LEU O    O  -0.892  2.787  -6.649 1.00 . A A . 753 LEU O    1 1 
       20 34079 1 1   3 ALA C    C   1.603  3.733  -5.080 1.00 . A A . 754 ALA C    1 1 
       20 34080 1 1   3 ALA CA   C   0.450  3.171  -4.255 1.00 . A A . 754 ALA CA   1 1 
       20 34081 1 1   3 ALA CB   C   0.864  3.020  -2.799 1.00 . A A . 754 ALA CB   1 1 
       20 34082 1 1   3 ALA H    H   0.171  1.073  -4.276 1.00 . A A . 754 ALA H    1 1 
       20 34083 1 1   3 ALA HA   H  -0.380  3.861  -4.298 1.00 . A A . 754 ALA HA   1 1 
       20 34084 1 1   3 ALA HB1  H   1.921  3.223  -2.704 1.00 . A A . 754 ALA HB1  1 1 
       20 34085 1 1   3 ALA HB2  H   0.307  3.718  -2.192 1.00 . A A . 754 ALA HB2  1 1 
       20 34086 1 1   3 ALA HB3  H   0.660  2.012  -2.469 1.00 . A A . 754 ALA HB3  1 1 
       20 34087 1 1   3 ALA N    N  -0.002  1.891  -4.787 1.00 . A A . 754 ALA N    1 1 
       20 34088 1 1   3 ALA O    O   1.807  4.946  -5.134 1.00 . A A . 754 ALA O    1 1 
       20 34089 1 1   4 LEU C    C   3.015  3.928  -7.826 1.00 . A A . 755 LEU C    1 1 
       20 34090 1 1   4 LEU CA   C   3.487  3.251  -6.543 1.00 . A A . 755 LEU CA   1 1 
       20 34091 1 1   4 LEU CB   C   4.357  2.040  -6.883 1.00 . A A . 755 LEU CB   1 1 
       20 34092 1 1   4 LEU CD1  C   6.659  1.100  -6.560 1.00 . A A . 755 LEU CD1  1 1 
       20 34093 1 1   4 LEU CD2  C   6.205  2.664  -8.458 1.00 . A A . 755 LEU CD2  1 1 
       20 34094 1 1   4 LEU CG   C   5.856  2.307  -7.021 1.00 . A A . 755 LEU CG   1 1 
       20 34095 1 1   4 LEU H    H   2.141  1.891  -5.640 1.00 . A A . 755 LEU H    1 1 
       20 34096 1 1   4 LEU HA   H   4.074  3.956  -5.973 1.00 . A A . 755 LEU HA   1 1 
       20 34097 1 1   4 LEU HB2  H   4.223  1.307  -6.103 1.00 . A A . 755 LEU HB2  1 1 
       20 34098 1 1   4 LEU HB3  H   4.005  1.634  -7.821 1.00 . A A . 755 LEU HB3  1 1 
       20 34099 1 1   4 LEU HD11 H   7.034  0.568  -7.420 1.00 . A A . 755 LEU HD11 1 1 
       20 34100 1 1   4 LEU HD12 H   6.024  0.446  -5.980 1.00 . A A . 755 LEU HD12 1 1 
       20 34101 1 1   4 LEU HD13 H   7.487  1.430  -5.950 1.00 . A A . 755 LEU HD13 1 1 
       20 34102 1 1   4 LEU HD21 H   5.550  3.452  -8.802 1.00 . A A . 755 LEU HD21 1 1 
       20 34103 1 1   4 LEU HD22 H   6.081  1.793  -9.086 1.00 . A A . 755 LEU HD22 1 1 
       20 34104 1 1   4 LEU HD23 H   7.230  3.001  -8.507 1.00 . A A . 755 LEU HD23 1 1 
       20 34105 1 1   4 LEU HG   H   6.125  3.145  -6.392 1.00 . A A . 755 LEU HG   1 1 
       20 34106 1 1   4 LEU N    N   2.353  2.844  -5.721 1.00 . A A . 755 LEU N    1 1 
       20 34107 1 1   4 LEU O    O   3.390  5.065  -8.114 1.00 . A A . 755 LEU O    1 1 
       20 34108 1 1   5 ILE C    C   0.816  5.003  -9.592 1.00 . A A . 756 ILE C    1 1 
       20 34109 1 1   5 ILE CA   C   1.661  3.758  -9.840 1.00 . A A . 756 ILE CA   1 1 
       20 34110 1 1   5 ILE CB   C   0.809  2.713 -10.584 1.00 . A A . 756 ILE CB   1 1 
       20 34111 1 1   5 ILE CD1  C  -1.640  2.837  -9.899 1.00 . A A . 756 ILE CD1  1 1 
       20 34112 1 1   5 ILE CG1  C  -0.297  2.180  -9.670 1.00 . A A . 756 ILE CG1  1 1 
       20 34113 1 1   5 ILE CG2  C   1.685  1.574 -11.085 1.00 . A A . 756 ILE CG2  1 1 
       20 34114 1 1   5 ILE H    H   1.925  2.323  -8.307 1.00 . A A . 756 ILE H    1 1 
       20 34115 1 1   5 ILE HA   H   2.499  4.023 -10.468 1.00 . A A . 756 ILE HA   1 1 
       20 34116 1 1   5 ILE HB   H   0.358  3.192 -11.440 1.00 . A A . 756 ILE HB   1 1 
       20 34117 1 1   5 ILE HD11 H  -2.381  2.080 -10.108 1.00 . A A . 756 ILE HD11 1 1 
       20 34118 1 1   5 ILE HD12 H  -1.926  3.389  -9.017 1.00 . A A . 756 ILE HD12 1 1 
       20 34119 1 1   5 ILE HD13 H  -1.571  3.513 -10.740 1.00 . A A . 756 ILE HD13 1 1 
       20 34120 1 1   5 ILE HG12 H  -0.414  1.121  -9.838 1.00 . A A . 756 ILE HG12 1 1 
       20 34121 1 1   5 ILE HG13 H  -0.015  2.348  -8.641 1.00 . A A . 756 ILE HG13 1 1 
       20 34122 1 1   5 ILE HG21 H   1.067  0.717 -11.309 1.00 . A A . 756 ILE HG21 1 1 
       20 34123 1 1   5 ILE HG22 H   2.204  1.887 -11.979 1.00 . A A . 756 ILE HG22 1 1 
       20 34124 1 1   5 ILE HG23 H   2.403  1.311 -10.324 1.00 . A A . 756 ILE HG23 1 1 
       20 34125 1 1   5 ILE N    N   2.187  3.223  -8.590 1.00 . A A . 756 ILE N    1 1 
       20 34126 1 1   5 ILE O    O   0.885  5.972 -10.349 1.00 . A A . 756 ILE O    1 1 
       20 34127 1 1   6 TRP C    C  -0.003  7.309  -7.773 1.00 . A A . 757 TRP C    1 1 
       20 34128 1 1   6 TRP CA   C  -0.835  6.098  -8.180 1.00 . A A . 757 TRP CA   1 1 
       20 34129 1 1   6 TRP CB   C  -1.785  5.712  -7.046 1.00 . A A . 757 TRP CB   1 1 
       20 34130 1 1   6 TRP CD1  C  -3.588  7.214  -6.016 1.00 . A A . 757 TRP CD1  1 1 
       20 34131 1 1   6 TRP CD2  C  -3.982  6.627  -8.141 1.00 . A A . 757 TRP CD2  1 1 
       20 34132 1 1   6 TRP CE2  C  -5.039  7.445  -7.698 1.00 . A A . 757 TRP CE2  1 1 
       20 34133 1 1   6 TRP CE3  C  -4.012  6.138  -9.450 1.00 . A A . 757 TRP CE3  1 1 
       20 34134 1 1   6 TRP CG   C  -3.065  6.492  -7.051 1.00 . A A . 757 TRP CG   1 1 
       20 34135 1 1   6 TRP CH2  C  -6.117  7.289  -9.794 1.00 . A A . 757 TRP CH2  1 1 
       20 34136 1 1   6 TRP CZ2  C  -6.113  7.782  -8.517 1.00 . A A . 757 TRP CZ2  1 1 
       20 34137 1 1   6 TRP CZ3  C  -5.079  6.473 -10.262 1.00 . A A . 757 TRP CZ3  1 1 
       20 34138 1 1   6 TRP H    H   0.011  4.169  -7.964 1.00 . A A . 757 TRP H    1 1 
       20 34139 1 1   6 TRP HA   H  -1.417  6.353  -9.054 1.00 . A A . 757 TRP HA   1 1 
       20 34140 1 1   6 TRP HB2  H  -2.033  4.665  -7.133 1.00 . A A . 757 TRP HB2  1 1 
       20 34141 1 1   6 TRP HB3  H  -1.292  5.884  -6.100 1.00 . A A . 757 TRP HB3  1 1 
       20 34142 1 1   6 TRP HD1  H  -3.126  7.308  -5.045 1.00 . A A . 757 TRP HD1  1 1 
       20 34143 1 1   6 TRP HE1  H  -5.342  8.356  -5.832 1.00 . A A . 757 TRP HE1  1 1 
       20 34144 1 1   6 TRP HE3  H  -3.222  5.507  -9.829 1.00 . A A . 757 TRP HE3  1 1 
       20 34145 1 1   6 TRP HH2  H  -6.931  7.525 -10.462 1.00 . A A . 757 TRP HH2  1 1 
       20 34146 1 1   6 TRP HZ2  H  -6.921  8.411  -8.171 1.00 . A A . 757 TRP HZ2  1 1 
       20 34147 1 1   6 TRP HZ3  H  -5.120  6.104 -11.276 1.00 . A A . 757 TRP HZ3  1 1 
       20 34148 1 1   6 TRP N    N   0.022  4.971  -8.529 1.00 . A A . 757 TRP N    1 1 
       20 34149 1 1   6 TRP NE1  N  -4.776  7.789  -6.398 1.00 . A A . 757 TRP NE1  1 1 
       20 34150 1 1   6 TRP O    O  -0.237  8.422  -8.244 1.00 . A A . 757 TRP O    1 1 
       20 34151 1 1   7 ASP C    C   2.506  8.869  -7.598 1.00 . A A . 758 ASP C    1 1 
       20 34152 1 1   7 ASP CA   C   1.838  8.158  -6.426 1.00 . A A . 758 ASP CA   1 1 
       20 34153 1 1   7 ASP CB   C   2.901  7.604  -5.476 1.00 . A A . 758 ASP CB   1 1 
       20 34154 1 1   7 ASP CG   C   3.899  8.661  -5.045 1.00 . A A . 758 ASP CG   1 1 
       20 34155 1 1   7 ASP H    H   1.107  6.175  -6.556 1.00 . A A . 758 ASP H    1 1 
       20 34156 1 1   7 ASP HA   H   1.226  8.869  -5.891 1.00 . A A . 758 ASP HA   1 1 
       20 34157 1 1   7 ASP HB2  H   2.417  7.212  -4.594 1.00 . A A . 758 ASP HB2  1 1 
       20 34158 1 1   7 ASP HB3  H   3.437  6.808  -5.972 1.00 . A A . 758 ASP HB3  1 1 
       20 34159 1 1   7 ASP N    N   0.969  7.085  -6.895 1.00 . A A . 758 ASP N    1 1 
       20 34160 1 1   7 ASP O    O   2.501 10.098  -7.676 1.00 . A A . 758 ASP O    1 1 
       20 34161 1 1   7 ASP OD1  O   4.983  8.286  -4.550 1.00 . A A . 758 ASP OD1  1 1 
       20 34162 1 1   7 ASP OD2  O   3.597  9.862  -5.202 1.00 . A A . 758 ASP OD2  1 1 
       20 34163 1 1   8 ASP C    C   2.746  9.278 -10.632 1.00 . A A . 759 ASP C    1 1 
       20 34164 1 1   8 ASP CA   C   3.752  8.644  -9.676 1.00 . A A . 759 ASP CA   1 1 
       20 34165 1 1   8 ASP CB   C   4.545  7.555 -10.400 1.00 . A A . 759 ASP CB   1 1 
       20 34166 1 1   8 ASP CG   C   5.715  8.115 -11.185 1.00 . A A . 759 ASP CG   1 1 
       20 34167 1 1   8 ASP H    H   3.050  7.116  -8.390 1.00 . A A . 759 ASP H    1 1 
       20 34168 1 1   8 ASP HA   H   4.435  9.407  -9.335 1.00 . A A . 759 ASP HA   1 1 
       20 34169 1 1   8 ASP HB2  H   4.928  6.853  -9.672 1.00 . A A . 759 ASP HB2  1 1 
       20 34170 1 1   8 ASP HB3  H   3.890  7.036 -11.084 1.00 . A A . 759 ASP HB3  1 1 
       20 34171 1 1   8 ASP N    N   3.080  8.089  -8.507 1.00 . A A . 759 ASP N    1 1 
       20 34172 1 1   8 ASP O    O   3.050 10.263 -11.307 1.00 . A A . 759 ASP O    1 1 
       20 34173 1 1   8 ASP OD1  O   6.212  9.199 -10.816 1.00 . A A . 759 ASP OD1  1 1 
       20 34174 1 1   8 ASP OD2  O   6.132  7.470 -12.170 1.00 . A A . 759 ASP OD2  1 1 
       20 34175 1 1   9 LEU C    C   0.134 10.652 -11.197 1.00 . A A . 760 LEU C    1 1 
       20 34176 1 1   9 LEU CA   C   0.497  9.215 -11.560 1.00 . A A . 760 LEU CA   1 1 
       20 34177 1 1   9 LEU CB   C  -0.744  8.325 -11.468 1.00 . A A . 760 LEU CB   1 1 
       20 34178 1 1   9 LEU CD1  C  -1.669  8.372 -13.798 1.00 . A A . 760 LEU CD1  1 1 
       20 34179 1 1   9 LEU CD2  C   0.181  6.790 -13.221 1.00 . A A . 760 LEU CD2  1 1 
       20 34180 1 1   9 LEU CG   C  -1.068  7.495 -12.711 1.00 . A A . 760 LEU CG   1 1 
       20 34181 1 1   9 LEU H    H   1.365  7.925 -10.125 1.00 . A A . 760 LEU H    1 1 
       20 34182 1 1   9 LEU HA   H   0.870  9.196 -12.573 1.00 . A A . 760 LEU HA   1 1 
       20 34183 1 1   9 LEU HB2  H  -0.603  7.645 -10.643 1.00 . A A . 760 LEU HB2  1 1 
       20 34184 1 1   9 LEU HB3  H  -1.593  8.963 -11.265 1.00 . A A . 760 LEU HB3  1 1 
       20 34185 1 1   9 LEU HD11 H  -2.047  7.750 -14.595 1.00 . A A . 760 LEU HD11 1 1 
       20 34186 1 1   9 LEU HD12 H  -0.909  9.034 -14.187 1.00 . A A . 760 LEU HD12 1 1 
       20 34187 1 1   9 LEU HD13 H  -2.477  8.957 -13.383 1.00 . A A . 760 LEU HD13 1 1 
       20 34188 1 1   9 LEU HD21 H   0.953  6.835 -12.467 1.00 . A A . 760 LEU HD21 1 1 
       20 34189 1 1   9 LEU HD22 H   0.528  7.279 -14.120 1.00 . A A . 760 LEU HD22 1 1 
       20 34190 1 1   9 LEU HD23 H  -0.051  5.758 -13.438 1.00 . A A . 760 LEU HD23 1 1 
       20 34191 1 1   9 LEU HG   H  -1.796  6.739 -12.451 1.00 . A A . 760 LEU HG   1 1 
       20 34192 1 1   9 LEU N    N   1.548  8.707 -10.686 1.00 . A A . 760 LEU N    1 1 
       20 34193 1 1   9 LEU O    O   0.120 11.534 -12.056 1.00 . A A . 760 LEU O    1 1 
       20 34194 1 1  10 ARG C    C   0.687 13.145  -9.482 1.00 . A A . 761 ARG C    1 1 
       20 34195 1 1  10 ARG CA   C  -0.517 12.209  -9.444 1.00 . A A . 761 ARG CA   1 1 
       20 34196 1 1  10 ARG CB   C  -1.071 12.131  -8.020 1.00 . A A . 761 ARG CB   1 1 
       20 34197 1 1  10 ARG CD   C  -3.049 12.798  -6.621 1.00 . A A . 761 ARG CD   1 1 
       20 34198 1 1  10 ARG CG   C  -2.060 13.236  -7.690 1.00 . A A . 761 ARG CG   1 1 
       20 34199 1 1  10 ARG CZ   C  -3.661 14.858  -5.426 1.00 . A A . 761 ARG CZ   1 1 
       20 34200 1 1  10 ARG H    H  -0.127 10.135  -9.283 1.00 . A A . 761 ARG H    1 1 
       20 34201 1 1  10 ARG HA   H  -1.282 12.599 -10.098 1.00 . A A . 761 ARG HA   1 1 
       20 34202 1 1  10 ARG HB2  H  -1.570 11.181  -7.892 1.00 . A A . 761 ARG HB2  1 1 
       20 34203 1 1  10 ARG HB3  H  -0.249 12.193  -7.323 1.00 . A A . 761 ARG HB3  1 1 
       20 34204 1 1  10 ARG HD2  H  -3.616 11.959  -6.996 1.00 . A A . 761 ARG HD2  1 1 
       20 34205 1 1  10 ARG HD3  H  -2.498 12.496  -5.743 1.00 . A A . 761 ARG HD3  1 1 
       20 34206 1 1  10 ARG HE   H  -4.868 13.851  -6.653 1.00 . A A . 761 ARG HE   1 1 
       20 34207 1 1  10 ARG HG2  H  -1.517 14.098  -7.331 1.00 . A A . 761 ARG HG2  1 1 
       20 34208 1 1  10 ARG HG3  H  -2.604 13.499  -8.585 1.00 . A A . 761 ARG HG3  1 1 
       20 34209 1 1  10 ARG HH11 H  -2.223 15.656  -4.250 1.00 . A A . 761 ARG HH11 1 1 
       20 34210 1 1  10 ARG HH12 H  -1.779 14.205  -5.087 1.00 . A A . 761 ARG HH12 1 1 
       20 34211 1 1  10 ARG HH21 H  -4.320 16.539  -4.518 1.00 . A A . 761 ARG HH21 1 1 
       20 34212 1 1  10 ARG HH22 H  -5.465 15.760  -5.557 1.00 . A A . 761 ARG HH22 1 1 
       20 34213 1 1  10 ARG N    N  -0.156 10.879  -9.920 1.00 . A A . 761 ARG N    1 1 
       20 34214 1 1  10 ARG NE   N  -3.972 13.870  -6.257 1.00 . A A . 761 ARG NE   1 1 
       20 34215 1 1  10 ARG NH1  N  -2.456 14.910  -4.875 1.00 . A A . 761 ARG NH1  1 1 
       20 34216 1 1  10 ARG NH2  N  -4.555 15.796  -5.144 1.00 . A A . 761 ARG NH2  1 1 
       20 34217 1 1  10 ARG O    O   0.591 14.278  -9.955 1.00 . A A . 761 ARG O    1 1 
       20 34218 1 1  11 SER C    C   3.423 13.920 -10.356 1.00 . A A . 762 SER C    1 1 
       20 34219 1 1  11 SER CA   C   3.042 13.461  -8.952 1.00 . A A . 762 SER CA   1 1 
       20 34220 1 1  11 SER CB   C   4.188 12.653  -8.339 1.00 . A A . 762 SER CB   1 1 
       20 34221 1 1  11 SER H    H   1.834 11.754  -8.617 1.00 . A A . 762 SER H    1 1 
       20 34222 1 1  11 SER HA   H   2.858 14.330  -8.339 1.00 . A A . 762 SER HA   1 1 
       20 34223 1 1  11 SER HB2  H   3.795 11.994  -7.580 1.00 . A A . 762 SER HB2  1 1 
       20 34224 1 1  11 SER HB3  H   4.666 12.068  -9.111 1.00 . A A . 762 SER HB3  1 1 
       20 34225 1 1  11 SER HG   H   5.697 13.001  -7.139 1.00 . A A . 762 SER HG   1 1 
       20 34226 1 1  11 SER N    N   1.820 12.665  -8.980 1.00 . A A . 762 SER N    1 1 
       20 34227 1 1  11 SER O    O   3.615 15.112 -10.601 1.00 . A A . 762 SER O    1 1 
       20 34228 1 1  11 SER OG   O   5.154 13.506  -7.748 1.00 . A A . 762 SER OG   1 1 
       20 34229 1 1  12 LEU C    C   2.842 14.171 -13.304 1.00 . A A . 763 LEU C    1 1 
       20 34230 1 1  12 LEU CA   C   3.889 13.271 -12.656 1.00 . A A . 763 LEU CA   1 1 
       20 34231 1 1  12 LEU CB   C   4.038 11.980 -13.462 1.00 . A A . 763 LEU CB   1 1 
       20 34232 1 1  12 LEU CD1  C   5.269 10.866 -15.340 1.00 . A A . 763 LEU CD1  1 1 
       20 34233 1 1  12 LEU CD2  C   3.431 12.487 -15.841 1.00 . A A . 763 LEU CD2  1 1 
       20 34234 1 1  12 LEU CG   C   4.565 12.136 -14.889 1.00 . A A . 763 LEU CG   1 1 
       20 34235 1 1  12 LEU H    H   3.367 12.035 -11.019 1.00 . A A . 763 LEU H    1 1 
       20 34236 1 1  12 LEU HA   H   4.836 13.791 -12.645 1.00 . A A . 763 LEU HA   1 1 
       20 34237 1 1  12 LEU HB2  H   4.717 11.333 -12.928 1.00 . A A . 763 LEU HB2  1 1 
       20 34238 1 1  12 LEU HB3  H   3.066 11.512 -13.516 1.00 . A A . 763 LEU HB3  1 1 
       20 34239 1 1  12 LEU HD11 H   6.152 11.124 -15.904 1.00 . A A . 763 LEU HD11 1 1 
       20 34240 1 1  12 LEU HD12 H   4.602 10.286 -15.961 1.00 . A A . 763 LEU HD12 1 1 
       20 34241 1 1  12 LEU HD13 H   5.550 10.284 -14.475 1.00 . A A . 763 LEU HD13 1 1 
       20 34242 1 1  12 LEU HD21 H   3.152 13.521 -15.701 1.00 . A A . 763 LEU HD21 1 1 
       20 34243 1 1  12 LEU HD22 H   2.580 11.854 -15.635 1.00 . A A . 763 LEU HD22 1 1 
       20 34244 1 1  12 LEU HD23 H   3.756 12.336 -16.859 1.00 . A A . 763 LEU HD23 1 1 
       20 34245 1 1  12 LEU HG   H   5.285 12.943 -14.913 1.00 . A A . 763 LEU HG   1 1 
       20 34246 1 1  12 LEU N    N   3.531 12.967 -11.275 1.00 . A A . 763 LEU N    1 1 
       20 34247 1 1  12 LEU O    O   3.170 15.218 -13.864 1.00 . A A . 763 LEU O    1 1 
       20 34248 1 1  13 CYS C    C   0.506 15.966 -13.293 1.00 . A A . 764 CYS C    1 1 
       20 34249 1 1  13 CYS CA   C   0.486 14.527 -13.799 1.00 . A A . 764 CYS CA   1 1 
       20 34250 1 1  13 CYS CB   C  -0.855 13.874 -13.464 1.00 . A A . 764 CYS CB   1 1 
       20 34251 1 1  13 CYS H    H   1.384 12.915 -12.763 1.00 . A A . 764 CYS H    1 1 
       20 34252 1 1  13 CYS HA   H   0.615 14.534 -14.871 1.00 . A A . 764 CYS HA   1 1 
       20 34253 1 1  13 CYS HB2  H  -0.901 12.901 -13.930 1.00 . A A . 764 CYS HB2  1 1 
       20 34254 1 1  13 CYS HB3  H  -0.931 13.756 -12.393 1.00 . A A . 764 CYS HB3  1 1 
       20 34255 1 1  13 CYS HG   H  -3.337 13.999 -14.036 1.00 . A A . 764 CYS HG   1 1 
       20 34256 1 1  13 CYS N    N   1.582 13.758 -13.222 1.00 . A A . 764 CYS N    1 1 
       20 34257 1 1  13 CYS O    O   0.260 16.906 -14.051 1.00 . A A . 764 CYS O    1 1 
       20 34258 1 1  13 CYS SG   S  -2.295 14.817 -14.019 1.00 . A A . 764 CYS SG   1 1 
       20 34259 1 1  14 LEU C    C   1.994 18.279 -11.981 1.00 . A A . 765 LEU C    1 1 
       20 34260 1 1  14 LEU CA   C   0.849 17.456 -11.399 1.00 . A A . 765 LEU CA   1 1 
       20 34261 1 1  14 LEU CB   C   1.010 17.336  -9.883 1.00 . A A . 765 LEU CB   1 1 
       20 34262 1 1  14 LEU CD1  C   0.402 18.334  -7.665 1.00 . A A . 765 LEU CD1  1 1 
       20 34263 1 1  14 LEU CD2  C   2.157 19.416  -9.081 1.00 . A A . 765 LEU CD2  1 1 
       20 34264 1 1  14 LEU CG   C   0.853 18.632  -9.087 1.00 . A A . 765 LEU CG   1 1 
       20 34265 1 1  14 LEU H    H   0.985 15.345 -11.455 1.00 . A A . 765 LEU H    1 1 
       20 34266 1 1  14 LEU HA   H  -0.084 17.956 -11.616 1.00 . A A . 765 LEU HA   1 1 
       20 34267 1 1  14 LEU HB2  H   0.270 16.637  -9.526 1.00 . A A . 765 LEU HB2  1 1 
       20 34268 1 1  14 LEU HB3  H   1.998 16.944  -9.686 1.00 . A A . 765 LEU HB3  1 1 
       20 34269 1 1  14 LEU HD11 H  -0.126 19.188  -7.268 1.00 . A A . 765 LEU HD11 1 1 
       20 34270 1 1  14 LEU HD12 H   1.264 18.125  -7.050 1.00 . A A . 765 LEU HD12 1 1 
       20 34271 1 1  14 LEU HD13 H  -0.253 17.475  -7.668 1.00 . A A . 765 LEU HD13 1 1 
       20 34272 1 1  14 LEU HD21 H   2.511 19.517  -8.066 1.00 . A A . 765 LEU HD21 1 1 
       20 34273 1 1  14 LEU HD22 H   1.989 20.397  -9.502 1.00 . A A . 765 LEU HD22 1 1 
       20 34274 1 1  14 LEU HD23 H   2.894 18.892  -9.670 1.00 . A A . 765 LEU HD23 1 1 
       20 34275 1 1  14 LEU HG   H   0.095 19.245  -9.555 1.00 . A A . 765 LEU HG   1 1 
       20 34276 1 1  14 LEU N    N   0.798 16.131 -12.008 1.00 . A A . 765 LEU N    1 1 
       20 34277 1 1  14 LEU O    O   1.794 19.407 -12.432 1.00 . A A . 765 LEU O    1 1 
       20 34278 1 1  15 PHE C    C   4.124 18.877 -13.919 1.00 . A A . 766 PHE C    1 1 
       20 34279 1 1  15 PHE CA   C   4.370 18.387 -12.495 1.00 . A A . 766 PHE CA   1 1 
       20 34280 1 1  15 PHE CB   C   5.581 17.452 -12.467 1.00 . A A . 766 PHE CB   1 1 
       20 34281 1 1  15 PHE CD1  C   7.488 18.859 -11.643 1.00 . A A . 766 PHE CD1  1 1 
       20 34282 1 1  15 PHE CD2  C   7.521 18.123 -13.911 1.00 . A A . 766 PHE CD2  1 1 
       20 34283 1 1  15 PHE CE1  C   8.692 19.510 -11.833 1.00 . A A . 766 PHE CE1  1 1 
       20 34284 1 1  15 PHE CE2  C   8.725 18.772 -14.107 1.00 . A A . 766 PHE CE2  1 1 
       20 34285 1 1  15 PHE CG   C   6.889 18.159 -12.678 1.00 . A A . 766 PHE CG   1 1 
       20 34286 1 1  15 PHE CZ   C   9.311 19.467 -13.067 1.00 . A A . 766 PHE CZ   1 1 
       20 34287 1 1  15 PHE H    H   3.289 16.806 -11.594 1.00 . A A . 766 PHE H    1 1 
       20 34288 1 1  15 PHE HA   H   4.570 19.239 -11.864 1.00 . A A . 766 PHE HA   1 1 
       20 34289 1 1  15 PHE HB2  H   5.622 16.956 -11.509 1.00 . A A . 766 PHE HB2  1 1 
       20 34290 1 1  15 PHE HB3  H   5.473 16.712 -13.246 1.00 . A A . 766 PHE HB3  1 1 
       20 34291 1 1  15 PHE HD1  H   7.004 18.893 -10.677 1.00 . A A . 766 PHE HD1  1 1 
       20 34292 1 1  15 PHE HD2  H   7.063 17.581 -14.725 1.00 . A A . 766 PHE HD2  1 1 
       20 34293 1 1  15 PHE HE1  H   9.147 20.053 -11.018 1.00 . A A . 766 PHE HE1  1 1 
       20 34294 1 1  15 PHE HE2  H   9.207 18.737 -15.072 1.00 . A A . 766 PHE HE2  1 1 
       20 34295 1 1  15 PHE HZ   H  10.252 19.975 -13.217 1.00 . A A . 766 PHE HZ   1 1 
       20 34296 1 1  15 PHE N    N   3.193 17.707 -11.968 1.00 . A A . 766 PHE N    1 1 
       20 34297 1 1  15 PHE O    O   4.244 20.067 -14.207 1.00 . A A . 766 PHE O    1 1 
       20 34298 1 1  16 SER C    C   2.425 19.341 -16.311 1.00 . A A . 767 SER C    1 1 
       20 34299 1 1  16 SER CA   C   3.520 18.284 -16.201 1.00 . A A . 767 SER CA   1 1 
       20 34300 1 1  16 SER CB   C   3.116 17.032 -16.982 1.00 . A A . 767 SER CB   1 1 
       20 34301 1 1  16 SER H    H   3.700 17.016 -14.515 1.00 . A A . 767 SER H    1 1 
       20 34302 1 1  16 SER HA   H   4.431 18.681 -16.622 1.00 . A A . 767 SER HA   1 1 
       20 34303 1 1  16 SER HB2  H   3.975 16.389 -17.097 1.00 . A A . 767 SER HB2  1 1 
       20 34304 1 1  16 SER HB3  H   2.343 16.506 -16.439 1.00 . A A . 767 SER HB3  1 1 
       20 34305 1 1  16 SER HG   H   3.289 17.168 -18.928 1.00 . A A . 767 SER HG   1 1 
       20 34306 1 1  16 SER N    N   3.779 17.949 -14.806 1.00 . A A . 767 SER N    1 1 
       20 34307 1 1  16 SER O    O   2.574 20.333 -17.026 1.00 . A A . 767 SER O    1 1 
       20 34308 1 1  16 SER OG   O   2.623 17.369 -18.267 1.00 . A A . 767 SER OG   1 1 
       20 34309 1 1  17 TYR C    C   0.650 21.451 -15.203 1.00 . A A . 768 TYR C    1 1 
       20 34310 1 1  17 TYR CA   C   0.204 20.052 -15.618 1.00 . A A . 768 TYR CA   1 1 
       20 34311 1 1  17 TYR CB   C  -0.908 19.563 -14.689 1.00 . A A . 768 TYR CB   1 1 
       20 34312 1 1  17 TYR CD1  C  -2.889 20.754 -13.671 1.00 . A A . 768 TYR CD1  1 1 
       20 34313 1 1  17 TYR CD2  C  -2.698 20.716 -16.047 1.00 . A A . 768 TYR CD2  1 1 
       20 34314 1 1  17 TYR CE1  C  -4.059 21.481 -13.772 1.00 . A A . 768 TYR CE1  1 1 
       20 34315 1 1  17 TYR CE2  C  -3.867 21.444 -16.157 1.00 . A A . 768 TYR CE2  1 1 
       20 34316 1 1  17 TYR CG   C  -2.189 20.359 -14.805 1.00 . A A . 768 TYR CG   1 1 
       20 34317 1 1  17 TYR CZ   C  -4.544 21.824 -15.017 1.00 . A A . 768 TYR CZ   1 1 
       20 34318 1 1  17 TYR H    H   1.266 18.313 -15.049 1.00 . A A . 768 TYR H    1 1 
       20 34319 1 1  17 TYR HA   H  -0.177 20.093 -16.628 1.00 . A A . 768 TYR HA   1 1 
       20 34320 1 1  17 TYR HB2  H  -1.136 18.534 -14.922 1.00 . A A . 768 TYR HB2  1 1 
       20 34321 1 1  17 TYR HB3  H  -0.568 19.628 -13.666 1.00 . A A . 768 TYR HB3  1 1 
       20 34322 1 1  17 TYR HD1  H  -2.507 20.484 -12.697 1.00 . A A . 768 TYR HD1  1 1 
       20 34323 1 1  17 TYR HD2  H  -2.166 20.416 -16.938 1.00 . A A . 768 TYR HD2  1 1 
       20 34324 1 1  17 TYR HE1  H  -4.590 21.779 -12.879 1.00 . A A . 768 TYR HE1  1 1 
       20 34325 1 1  17 TYR HE2  H  -4.247 21.712 -17.132 1.00 . A A . 768 TYR HE2  1 1 
       20 34326 1 1  17 TYR HH   H  -5.889 22.732 -16.047 1.00 . A A . 768 TYR HH   1 1 
       20 34327 1 1  17 TYR N    N   1.325 19.121 -15.599 1.00 . A A . 768 TYR N    1 1 
       20 34328 1 1  17 TYR O    O   0.254 22.447 -15.809 1.00 . A A . 768 TYR O    1 1 
       20 34329 1 1  17 TYR OH   O  -5.709 22.548 -15.122 1.00 . A A . 768 TYR OH   1 1 
       20 34330 1 1  18 HIS C    C   2.807 23.504 -14.735 1.00 . A A . 769 HIS C    1 1 
       20 34331 1 1  18 HIS CA   C   1.980 22.794 -13.669 1.00 . A A . 769 HIS CA   1 1 
       20 34332 1 1  18 HIS CB   C   2.823 22.579 -12.411 1.00 . A A . 769 HIS CB   1 1 
       20 34333 1 1  18 HIS CD2  C   1.954 24.795 -11.381 1.00 . A A . 769 HIS CD2  1 1 
       20 34334 1 1  18 HIS CE1  C   3.465 25.032  -9.810 1.00 . A A . 769 HIS CE1  1 1 
       20 34335 1 1  18 HIS CG   C   2.803 23.745 -11.471 1.00 . A A . 769 HIS CG   1 1 
       20 34336 1 1  18 HIS H    H   1.757 20.689 -13.724 1.00 . A A . 769 HIS H    1 1 
       20 34337 1 1  18 HIS HA   H   1.130 23.411 -13.420 1.00 . A A . 769 HIS HA   1 1 
       20 34338 1 1  18 HIS HB2  H   2.450 21.717 -11.878 1.00 . A A . 769 HIS HB2  1 1 
       20 34339 1 1  18 HIS HB3  H   3.849 22.402 -12.700 1.00 . A A . 769 HIS HB3  1 1 
       20 34340 1 1  18 HIS HD1  H   4.490 23.326 -10.281 1.00 . A A . 769 HIS HD1  1 1 
       20 34341 1 1  18 HIS HD2  H   1.095 24.982 -12.009 1.00 . A A . 769 HIS HD2  1 1 
       20 34342 1 1  18 HIS HE1  H   4.027 25.425  -8.976 1.00 . A A . 769 HIS HE1  1 1 
       20 34343 1 1  18 HIS N    N   1.477 21.517 -14.165 1.00 . A A . 769 HIS N    1 1 
       20 34344 1 1  18 HIS ND1  N   3.739 23.923 -10.474 1.00 . A A . 769 HIS ND1  1 1 
       20 34345 1 1  18 HIS NE2  N   2.387 25.581 -10.341 1.00 . A A . 769 HIS NE2  1 1 
       20 34346 1 1  18 HIS O    O   2.566 24.670 -15.047 1.00 . A A . 769 HIS O    1 1 
       20 34347 1 1  19 ARG C    C   3.837 23.766 -17.547 1.00 . A A . 770 ARG C    1 1 
       20 34348 1 1  19 ARG CA   C   4.648 23.357 -16.321 1.00 . A A . 770 ARG CA   1 1 
       20 34349 1 1  19 ARG CB   C   5.724 22.347 -16.722 1.00 . A A . 770 ARG CB   1 1 
       20 34350 1 1  19 ARG CD   C   7.356 21.557 -18.463 1.00 . A A . 770 ARG CD   1 1 
       20 34351 1 1  19 ARG CG   C   6.230 22.528 -18.144 1.00 . A A . 770 ARG CG   1 1 
       20 34352 1 1  19 ARG CZ   C   9.452 21.555 -19.747 1.00 . A A . 770 ARG CZ   1 1 
       20 34353 1 1  19 ARG H    H   3.927 21.869 -15.000 1.00 . A A . 770 ARG H    1 1 
       20 34354 1 1  19 ARG HA   H   5.125 24.234 -15.910 1.00 . A A . 770 ARG HA   1 1 
       20 34355 1 1  19 ARG HB2  H   6.564 22.447 -16.050 1.00 . A A . 770 ARG HB2  1 1 
       20 34356 1 1  19 ARG HB3  H   5.318 21.351 -16.632 1.00 . A A . 770 ARG HB3  1 1 
       20 34357 1 1  19 ARG HD2  H   7.912 21.362 -17.558 1.00 . A A . 770 ARG HD2  1 1 
       20 34358 1 1  19 ARG HD3  H   6.927 20.636 -18.827 1.00 . A A . 770 ARG HD3  1 1 
       20 34359 1 1  19 ARG HE   H   7.980 22.882 -19.970 1.00 . A A . 770 ARG HE   1 1 
       20 34360 1 1  19 ARG HG2  H   5.415 22.354 -18.831 1.00 . A A . 770 ARG HG2  1 1 
       20 34361 1 1  19 ARG HG3  H   6.593 23.538 -18.261 1.00 . A A . 770 ARG HG3  1 1 
       20 34362 1 1  19 ARG HH11 H  10.760 20.080 -19.299 1.00 . A A . 770 ARG HH11 1 1 
       20 34363 1 1  19 ARG HH12 H   9.287 20.071 -18.387 1.00 . A A . 770 ARG HH12 1 1 
       20 34364 1 1  19 ARG HH21 H  11.117 21.694 -20.886 1.00 . A A . 770 ARG HH21 1 1 
       20 34365 1 1  19 ARG HH22 H   9.915 22.906 -21.178 1.00 . A A . 770 ARG HH22 1 1 
       20 34366 1 1  19 ARG N    N   3.784 22.794 -15.291 1.00 . A A . 770 ARG N    1 1 
       20 34367 1 1  19 ARG NE   N   8.267 22.089 -19.473 1.00 . A A . 770 ARG NE   1 1 
       20 34368 1 1  19 ARG NH1  N   9.868 20.481 -19.090 1.00 . A A . 770 ARG NH1  1 1 
       20 34369 1 1  19 ARG NH2  N  10.225 22.096 -20.680 1.00 . A A . 770 ARG NH2  1 1 
       20 34370 1 1  19 ARG O    O   3.862 24.926 -17.963 1.00 . A A . 770 ARG O    1 1 
       20 34371 1 1  20 LEU C    C   1.394 24.274 -19.079 1.00 . A A . 771 LEU C    1 1 
       20 34372 1 1  20 LEU CA   C   2.300 23.068 -19.301 1.00 . A A . 771 LEU CA   1 1 
       20 34373 1 1  20 LEU CB   C   1.457 21.838 -19.642 1.00 . A A . 771 LEU CB   1 1 
       20 34374 1 1  20 LEU CD1  C   0.236 22.833 -21.591 1.00 . A A . 771 LEU CD1  1 1 
       20 34375 1 1  20 LEU CD2  C   2.339 21.533 -21.968 1.00 . A A . 771 LEU CD2  1 1 
       20 34376 1 1  20 LEU CG   C   1.086 21.666 -21.115 1.00 . A A . 771 LEU CG   1 1 
       20 34377 1 1  20 LEU H    H   3.139 21.904 -17.745 1.00 . A A . 771 LEU H    1 1 
       20 34378 1 1  20 LEU HA   H   2.965 23.278 -20.125 1.00 . A A . 771 LEU HA   1 1 
       20 34379 1 1  20 LEU HB2  H   2.010 20.963 -19.336 1.00 . A A . 771 LEU HB2  1 1 
       20 34380 1 1  20 LEU HB3  H   0.540 21.899 -19.073 1.00 . A A . 771 LEU HB3  1 1 
       20 34381 1 1  20 LEU HD11 H   0.858 23.708 -21.707 1.00 . A A . 771 LEU HD11 1 1 
       20 34382 1 1  20 LEU HD12 H  -0.538 23.034 -20.865 1.00 . A A . 771 LEU HD12 1 1 
       20 34383 1 1  20 LEU HD13 H  -0.217 22.584 -22.540 1.00 . A A . 771 LEU HD13 1 1 
       20 34384 1 1  20 LEU HD21 H   2.061 21.256 -22.974 1.00 . A A . 771 LEU HD21 1 1 
       20 34385 1 1  20 LEU HD22 H   2.981 20.771 -21.550 1.00 . A A . 771 LEU HD22 1 1 
       20 34386 1 1  20 LEU HD23 H   2.864 22.476 -21.986 1.00 . A A . 771 LEU HD23 1 1 
       20 34387 1 1  20 LEU HG   H   0.505 20.761 -21.230 1.00 . A A . 771 LEU HG   1 1 
       20 34388 1 1  20 LEU N    N   3.119 22.808 -18.121 1.00 . A A . 771 LEU N    1 1 
       20 34389 1 1  20 LEU O    O   1.323 25.172 -19.918 1.00 . A A . 771 LEU O    1 1 
       20 34390 1 1  21 ARG C    C   0.580 26.679 -17.386 1.00 . A A . 772 ARG C    1 1 
       20 34391 1 1  21 ARG CA   C  -0.197 25.385 -17.611 1.00 . A A . 772 ARG CA   1 1 
       20 34392 1 1  21 ARG CB   C  -1.012 25.044 -16.362 1.00 . A A . 772 ARG CB   1 1 
       20 34393 1 1  21 ARG CD   C  -3.141 25.499 -15.107 1.00 . A A . 772 ARG CD   1 1 
       20 34394 1 1  21 ARG CG   C  -2.077 26.075 -16.028 1.00 . A A . 772 ARG CG   1 1 
       20 34395 1 1  21 ARG CZ   C  -5.035 26.307 -13.764 1.00 . A A . 772 ARG CZ   1 1 
       20 34396 1 1  21 ARG H    H   0.802 23.544 -17.314 1.00 . A A . 772 ARG H    1 1 
       20 34397 1 1  21 ARG HA   H  -0.872 25.525 -18.442 1.00 . A A . 772 ARG HA   1 1 
       20 34398 1 1  21 ARG HB2  H  -1.499 24.092 -16.513 1.00 . A A . 772 ARG HB2  1 1 
       20 34399 1 1  21 ARG HB3  H  -0.341 24.966 -15.520 1.00 . A A . 772 ARG HB3  1 1 
       20 34400 1 1  21 ARG HD2  H  -3.801 24.873 -15.689 1.00 . A A . 772 ARG HD2  1 1 
       20 34401 1 1  21 ARG HD3  H  -2.657 24.904 -14.348 1.00 . A A . 772 ARG HD3  1 1 
       20 34402 1 1  21 ARG HE   H  -3.616 27.469 -14.548 1.00 . A A . 772 ARG HE   1 1 
       20 34403 1 1  21 ARG HG2  H  -1.610 26.917 -15.538 1.00 . A A . 772 ARG HG2  1 1 
       20 34404 1 1  21 ARG HG3  H  -2.545 26.404 -16.944 1.00 . A A . 772 ARG HG3  1 1 
       20 34405 1 1  21 ARG HH11 H  -6.315 24.890 -13.102 1.00 . A A . 772 ARG HH11 1 1 
       20 34406 1 1  21 ARG HH12 H  -4.985 24.308 -14.047 1.00 . A A . 772 ARG HH12 1 1 
       20 34407 1 1  21 ARG HH21 H  -6.529 27.132 -12.681 1.00 . A A . 772 ARG HH21 1 1 
       20 34408 1 1  21 ARG HH22 H  -5.363 28.248 -13.305 1.00 . A A . 772 ARG HH22 1 1 
       20 34409 1 1  21 ARG N    N   0.704 24.289 -17.943 1.00 . A A . 772 ARG N    1 1 
       20 34410 1 1  21 ARG NE   N  -3.929 26.545 -14.459 1.00 . A A . 772 ARG NE   1 1 
       20 34411 1 1  21 ARG NH1  N  -5.482 25.067 -13.627 1.00 . A A . 772 ARG NH1  1 1 
       20 34412 1 1  21 ARG NH2  N  -5.697 27.312 -13.204 1.00 . A A . 772 ARG NH2  1 1 
       20 34413 1 1  21 ARG O    O   0.061 27.773 -17.606 1.00 . A A . 772 ARG O    1 1 
       20 34414 1 1  22 ASP C    C   3.042 28.405 -17.995 1.00 . A A . 773 ASP C    1 1 
       20 34415 1 1  22 ASP CA   C   2.676 27.702 -16.692 1.00 . A A . 773 ASP CA   1 1 
       20 34416 1 1  22 ASP CB   C   3.946 27.277 -15.953 1.00 . A A . 773 ASP CB   1 1 
       20 34417 1 1  22 ASP CG   C   3.963 27.748 -14.512 1.00 . A A . 773 ASP CG   1 1 
       20 34418 1 1  22 ASP H    H   2.184 25.646 -16.789 1.00 . A A . 773 ASP H    1 1 
       20 34419 1 1  22 ASP HA   H   2.123 28.390 -16.070 1.00 . A A . 773 ASP HA   1 1 
       20 34420 1 1  22 ASP HB2  H   4.016 26.199 -15.961 1.00 . A A . 773 ASP HB2  1 1 
       20 34421 1 1  22 ASP HB3  H   4.805 27.693 -16.459 1.00 . A A . 773 ASP HB3  1 1 
       20 34422 1 1  22 ASP N    N   1.826 26.545 -16.946 1.00 . A A . 773 ASP N    1 1 
       20 34423 1 1  22 ASP O    O   2.843 29.612 -18.140 1.00 . A A . 773 ASP O    1 1 
       20 34424 1 1  22 ASP OD1  O   5.067 27.982 -13.977 1.00 . A A . 773 ASP OD1  1 1 
       20 34425 1 1  22 ASP OD2  O   2.872 27.882 -13.920 1.00 . A A . 773 ASP OD2  1 1 
       20 34426 1 1  23 LEU C    C   2.759 28.699 -21.005 1.00 . A A . 774 LEU C    1 1 
       20 34427 1 1  23 LEU CA   C   3.974 28.192 -20.234 1.00 . A A . 774 LEU CA   1 1 
       20 34428 1 1  23 LEU CB   C   4.708 27.133 -21.058 1.00 . A A . 774 LEU CB   1 1 
       20 34429 1 1  23 LEU CD1  C   5.523 28.659 -22.871 1.00 . A A . 774 LEU CD1  1 1 
       20 34430 1 1  23 LEU CD2  C   6.979 28.183 -20.893 1.00 . A A . 774 LEU CD2  1 1 
       20 34431 1 1  23 LEU CG   C   5.929 27.618 -21.839 1.00 . A A . 774 LEU CG   1 1 
       20 34432 1 1  23 LEU H    H   3.713 26.688 -18.768 1.00 . A A . 774 LEU H    1 1 
       20 34433 1 1  23 LEU HA   H   4.641 29.021 -20.052 1.00 . A A . 774 LEU HA   1 1 
       20 34434 1 1  23 LEU HB2  H   5.035 26.357 -20.382 1.00 . A A . 774 LEU HB2  1 1 
       20 34435 1 1  23 LEU HB3  H   4.004 26.718 -21.765 1.00 . A A . 774 LEU HB3  1 1 
       20 34436 1 1  23 LEU HD11 H   4.487 28.518 -23.137 1.00 . A A . 774 LEU HD11 1 1 
       20 34437 1 1  23 LEU HD12 H   6.139 28.552 -23.752 1.00 . A A . 774 LEU HD12 1 1 
       20 34438 1 1  23 LEU HD13 H   5.658 29.648 -22.456 1.00 . A A . 774 LEU HD13 1 1 
       20 34439 1 1  23 LEU HD21 H   6.712 29.194 -20.623 1.00 . A A . 774 LEU HD21 1 1 
       20 34440 1 1  23 LEU HD22 H   7.942 28.184 -21.383 1.00 . A A . 774 LEU HD22 1 1 
       20 34441 1 1  23 LEU HD23 H   7.026 27.573 -20.003 1.00 . A A . 774 LEU HD23 1 1 
       20 34442 1 1  23 LEU HG   H   6.368 26.781 -22.366 1.00 . A A . 774 LEU HG   1 1 
       20 34443 1 1  23 LEU N    N   3.579 27.643 -18.942 1.00 . A A . 774 LEU N    1 1 
       20 34444 1 1  23 LEU O    O   2.789 29.783 -21.589 1.00 . A A . 774 LEU O    1 1 
       20 34445 1 1  24 LEU C    C  -0.136 29.552 -21.106 1.00 . A A . 775 LEU C    1 1 
       20 34446 1 1  24 LEU CA   C   0.463 28.280 -21.697 1.00 . A A . 775 LEU CA   1 1 
       20 34447 1 1  24 LEU CB   C  -0.554 27.140 -21.620 1.00 . A A . 775 LEU CB   1 1 
       20 34448 1 1  24 LEU CD1  C  -2.236 28.232 -23.123 1.00 . A A . 775 LEU CD1  1 1 
       20 34449 1 1  24 LEU CD2  C  -0.628 26.560 -24.057 1.00 . A A . 775 LEU CD2  1 1 
       20 34450 1 1  24 LEU CG   C  -1.453 26.958 -22.843 1.00 . A A . 775 LEU CG   1 1 
       20 34451 1 1  24 LEU H    H   1.726 27.058 -20.517 1.00 . A A . 775 LEU H    1 1 
       20 34452 1 1  24 LEU HA   H   0.711 28.460 -22.732 1.00 . A A . 775 LEU HA   1 1 
       20 34453 1 1  24 LEU HB2  H  -0.009 26.220 -21.471 1.00 . A A . 775 LEU HB2  1 1 
       20 34454 1 1  24 LEU HB3  H  -1.189 27.322 -20.764 1.00 . A A . 775 LEU HB3  1 1 
       20 34455 1 1  24 LEU HD11 H  -2.380 28.775 -22.201 1.00 . A A . 775 LEU HD11 1 1 
       20 34456 1 1  24 LEU HD12 H  -3.197 27.978 -23.545 1.00 . A A . 775 LEU HD12 1 1 
       20 34457 1 1  24 LEU HD13 H  -1.687 28.846 -23.822 1.00 . A A . 775 LEU HD13 1 1 
       20 34458 1 1  24 LEU HD21 H  -0.381 27.442 -24.629 1.00 . A A . 775 LEU HD21 1 1 
       20 34459 1 1  24 LEU HD22 H  -1.199 25.880 -24.673 1.00 . A A . 775 LEU HD22 1 1 
       20 34460 1 1  24 LEU HD23 H   0.280 26.075 -23.732 1.00 . A A . 775 LEU HD23 1 1 
       20 34461 1 1  24 LEU HG   H  -2.163 26.167 -22.646 1.00 . A A . 775 LEU HG   1 1 
       20 34462 1 1  24 LEU N    N   1.690 27.910 -21.000 1.00 . A A . 775 LEU N    1 1 
       20 34463 1 1  24 LEU O    O  -0.592 30.434 -21.836 1.00 . A A . 775 LEU O    1 1 
       20 34464 1 1  25 LEU C    C   0.122 32.062 -19.436 1.00 . A A . 776 LEU C    1 1 
       20 34465 1 1  25 LEU CA   C  -0.673 30.807 -19.091 1.00 . A A . 776 LEU CA   1 1 
       20 34466 1 1  25 LEU CB   C  -0.658 30.582 -17.578 1.00 . A A . 776 LEU CB   1 1 
       20 34467 1 1  25 LEU CD1  C  -1.901 31.220 -15.497 1.00 . A A . 776 LEU CD1  1 1 
       20 34468 1 1  25 LEU CD2  C  -0.011 32.644 -16.308 1.00 . A A . 776 LEU CD2  1 1 
       20 34469 1 1  25 LEU CG   C  -1.165 31.742 -16.721 1.00 . A A . 776 LEU CG   1 1 
       20 34470 1 1  25 LEU H    H   0.245 28.907 -19.252 1.00 . A A . 776 LEU H    1 1 
       20 34471 1 1  25 LEU HA   H  -1.693 30.941 -19.417 1.00 . A A . 776 LEU HA   1 1 
       20 34472 1 1  25 LEU HB2  H  -1.274 29.721 -17.366 1.00 . A A . 776 LEU HB2  1 1 
       20 34473 1 1  25 LEU HB3  H   0.361 30.373 -17.285 1.00 . A A . 776 LEU HB3  1 1 
       20 34474 1 1  25 LEU HD11 H  -2.358 32.046 -14.972 1.00 . A A . 776 LEU HD11 1 1 
       20 34475 1 1  25 LEU HD12 H  -1.202 30.721 -14.842 1.00 . A A . 776 LEU HD12 1 1 
       20 34476 1 1  25 LEU HD13 H  -2.665 30.522 -15.806 1.00 . A A . 776 LEU HD13 1 1 
       20 34477 1 1  25 LEU HD21 H   0.910 32.263 -16.724 1.00 . A A . 776 LEU HD21 1 1 
       20 34478 1 1  25 LEU HD22 H   0.062 32.663 -15.230 1.00 . A A . 776 LEU HD22 1 1 
       20 34479 1 1  25 LEU HD23 H  -0.186 33.644 -16.676 1.00 . A A . 776 LEU HD23 1 1 
       20 34480 1 1  25 LEU HG   H  -1.861 32.333 -17.301 1.00 . A A . 776 LEU HG   1 1 
       20 34481 1 1  25 LEU N    N  -0.131 29.642 -19.780 1.00 . A A . 776 LEU N    1 1 
       20 34482 1 1  25 LEU O    O  -0.446 33.076 -19.845 1.00 . A A . 776 LEU O    1 1 
       20 34483 1 1  26 ILE C    C   2.139 33.577 -21.013 1.00 . A A . 777 ILE C    1 1 
       20 34484 1 1  26 ILE CA   C   2.311 33.116 -19.570 1.00 . A A . 777 ILE CA   1 1 
       20 34485 1 1  26 ILE CB   C   3.791 32.763 -19.328 1.00 . A A . 777 ILE CB   1 1 
       20 34486 1 1  26 ILE CD1  C   5.176 31.407 -17.678 1.00 . A A . 777 ILE CD1  1 1 
       20 34487 1 1  26 ILE CG1  C   4.007 32.348 -17.872 1.00 . A A . 777 ILE CG1  1 1 
       20 34488 1 1  26 ILE CG2  C   4.682 33.942 -19.687 1.00 . A A . 777 ILE CG2  1 1 
       20 34489 1 1  26 ILE H    H   1.832 31.152 -18.943 1.00 . A A . 777 ILE H    1 1 
       20 34490 1 1  26 ILE HA   H   2.043 33.928 -18.909 1.00 . A A . 777 ILE HA   1 1 
       20 34491 1 1  26 ILE HB   H   4.051 31.937 -19.973 1.00 . A A . 777 ILE HB   1 1 
       20 34492 1 1  26 ILE HD11 H   6.096 31.973 -17.669 1.00 . A A . 777 ILE HD11 1 1 
       20 34493 1 1  26 ILE HD12 H   5.065 30.882 -16.742 1.00 . A A . 777 ILE HD12 1 1 
       20 34494 1 1  26 ILE HD13 H   5.202 30.694 -18.490 1.00 . A A . 777 ILE HD13 1 1 
       20 34495 1 1  26 ILE HG12 H   4.189 33.228 -17.276 1.00 . A A . 777 ILE HG12 1 1 
       20 34496 1 1  26 ILE HG13 H   3.118 31.852 -17.511 1.00 . A A . 777 ILE HG13 1 1 
       20 34497 1 1  26 ILE HG21 H   4.904 33.917 -20.743 1.00 . A A . 777 ILE HG21 1 1 
       20 34498 1 1  26 ILE HG22 H   4.172 34.864 -19.449 1.00 . A A . 777 ILE HG22 1 1 
       20 34499 1 1  26 ILE HG23 H   5.601 33.884 -19.124 1.00 . A A . 777 ILE HG23 1 1 
       20 34500 1 1  26 ILE N    N   1.438 31.987 -19.272 1.00 . A A . 777 ILE N    1 1 
       20 34501 1 1  26 ILE O    O   1.807 34.734 -21.271 1.00 . A A . 777 ILE O    1 1 
       20 34502 1 1  27 VAL C    C   0.876 33.598 -23.671 1.00 . A A . 778 VAL C    1 1 
       20 34503 1 1  27 VAL CA   C   2.234 32.975 -23.370 1.00 . A A . 778 VAL CA   1 1 
       20 34504 1 1  27 VAL CB   C   2.414 31.717 -24.240 1.00 . A A . 778 VAL CB   1 1 
       20 34505 1 1  27 VAL CG1  C   2.227 32.055 -25.712 1.00 . A A . 778 VAL CG1  1 1 
       20 34506 1 1  27 VAL CG2  C   3.780 31.093 -23.998 1.00 . A A . 778 VAL CG2  1 1 
       20 34507 1 1  27 VAL H    H   2.628 31.758 -21.684 1.00 . A A . 778 VAL H    1 1 
       20 34508 1 1  27 VAL HA   H   3.009 33.682 -23.630 1.00 . A A . 778 VAL HA   1 1 
       20 34509 1 1  27 VAL HB   H   1.659 30.999 -23.960 1.00 . A A . 778 VAL HB   1 1 
       20 34510 1 1  27 VAL HG11 H   2.709 31.301 -26.317 1.00 . A A . 778 VAL HG11 1 1 
       20 34511 1 1  27 VAL HG12 H   1.173 32.085 -25.943 1.00 . A A . 778 VAL HG12 1 1 
       20 34512 1 1  27 VAL HG13 H   2.669 33.018 -25.919 1.00 . A A . 778 VAL HG13 1 1 
       20 34513 1 1  27 VAL HG21 H   4.031 31.174 -22.950 1.00 . A A . 778 VAL HG21 1 1 
       20 34514 1 1  27 VAL HG22 H   3.757 30.052 -24.283 1.00 . A A . 778 VAL HG22 1 1 
       20 34515 1 1  27 VAL HG23 H   4.523 31.611 -24.586 1.00 . A A . 778 VAL HG23 1 1 
       20 34516 1 1  27 VAL N    N   2.366 32.664 -21.952 1.00 . A A . 778 VAL N    1 1 
       20 34517 1 1  27 VAL O    O   0.790 34.733 -24.143 1.00 . A A . 778 VAL O    1 1 
       20 34518 1 1  28 THR C    C  -1.764 34.695 -23.007 1.00 . A A . 779 THR C    1 1 
       20 34519 1 1  28 THR CA   C  -1.543 33.326 -23.638 1.00 . A A . 779 THR CA   1 1 
       20 34520 1 1  28 THR CB   C  -2.592 32.342 -23.085 1.00 . A A . 779 THR CB   1 1 
       20 34521 1 1  28 THR CG2  C  -4.000 32.873 -23.306 1.00 . A A . 779 THR CG2  1 1 
       20 34522 1 1  28 THR H    H  -0.055 31.952 -23.022 1.00 . A A . 779 THR H    1 1 
       20 34523 1 1  28 THR HA   H  -1.683 33.405 -24.706 1.00 . A A . 779 THR HA   1 1 
       20 34524 1 1  28 THR HB   H  -2.429 32.226 -22.023 1.00 . A A . 779 THR HB   1 1 
       20 34525 1 1  28 THR HG1  H  -3.279 30.585 -23.657 1.00 . A A . 779 THR HG1  1 1 
       20 34526 1 1  28 THR HG21 H  -4.010 33.517 -24.173 1.00 . A A . 779 THR HG21 1 1 
       20 34527 1 1  28 THR HG22 H  -4.315 33.432 -22.437 1.00 . A A . 779 THR HG22 1 1 
       20 34528 1 1  28 THR HG23 H  -4.675 32.046 -23.465 1.00 . A A . 779 THR HG23 1 1 
       20 34529 1 1  28 THR N    N  -0.187 32.848 -23.396 1.00 . A A . 779 THR N    1 1 
       20 34530 1 1  28 THR O    O  -2.292 35.606 -23.646 1.00 . A A . 779 THR O    1 1 
       20 34531 1 1  28 THR OG1  O  -2.452 31.067 -23.721 1.00 . A A . 779 THR OG1  1 1 
       20 34532 1 1  29 ARG C    C  -0.935 37.254 -21.838 1.00 . A A . 780 ARG C    1 1 
       20 34533 1 1  29 ARG CA   C  -1.512 36.095 -21.032 1.00 . A A . 780 ARG CA   1 1 
       20 34534 1 1  29 ARG CB   C  -0.825 36.016 -19.667 1.00 . A A . 780 ARG CB   1 1 
       20 34535 1 1  29 ARG CD   C  -2.497 37.513 -18.536 1.00 . A A . 780 ARG CD   1 1 
       20 34536 1 1  29 ARG CG   C  -1.024 37.258 -18.813 1.00 . A A . 780 ARG CG   1 1 
       20 34537 1 1  29 ARG CZ   C  -4.501 36.215 -17.952 1.00 . A A . 780 ARG CZ   1 1 
       20 34538 1 1  29 ARG H    H  -0.944 34.073 -21.293 1.00 . A A . 780 ARG H    1 1 
       20 34539 1 1  29 ARG HA   H  -2.568 36.265 -20.884 1.00 . A A . 780 ARG HA   1 1 
       20 34540 1 1  29 ARG HB2  H  -1.218 35.168 -19.127 1.00 . A A . 780 ARG HB2  1 1 
       20 34541 1 1  29 ARG HB3  H   0.235 35.876 -19.819 1.00 . A A . 780 ARG HB3  1 1 
       20 34542 1 1  29 ARG HD2  H  -2.580 38.282 -17.782 1.00 . A A . 780 ARG HD2  1 1 
       20 34543 1 1  29 ARG HD3  H  -2.968 37.851 -19.447 1.00 . A A . 780 ARG HD3  1 1 
       20 34544 1 1  29 ARG HE   H  -2.629 35.541 -17.819 1.00 . A A . 780 ARG HE   1 1 
       20 34545 1 1  29 ARG HG2  H  -0.510 37.123 -17.872 1.00 . A A . 780 ARG HG2  1 1 
       20 34546 1 1  29 ARG HG3  H  -0.611 38.110 -19.332 1.00 . A A . 780 ARG HG3  1 1 
       20 34547 1 1  29 ARG HH11 H  -6.269 37.165 -18.193 1.00 . A A . 780 ARG HH11 1 1 
       20 34548 1 1  29 ARG HH12 H  -4.865 38.091 -18.607 1.00 . A A . 780 ARG HH12 1 1 
       20 34549 1 1  29 ARG HH21 H  -6.043 35.016 -17.432 1.00 . A A . 780 ARG HH21 1 1 
       20 34550 1 1  29 ARG HH22 H  -4.470 34.312 -17.271 1.00 . A A . 780 ARG HH22 1 1 
       20 34551 1 1  29 ARG N    N  -1.357 34.835 -21.749 1.00 . A A . 780 ARG N    1 1 
       20 34552 1 1  29 ARG NE   N  -3.181 36.312 -18.064 1.00 . A A . 780 ARG NE   1 1 
       20 34553 1 1  29 ARG NH1  N  -5.275 37.241 -18.277 1.00 . A A . 780 ARG NH1  1 1 
       20 34554 1 1  29 ARG NH2  N  -5.050 35.088 -17.516 1.00 . A A . 780 ARG NH2  1 1 
       20 34555 1 1  29 ARG O    O  -1.611 38.256 -22.074 1.00 . A A . 780 ARG O    1 1 
       20 34556 1 1  30 ILE C    C   0.296 38.351 -24.381 1.00 . A A . 781 ILE C    1 1 
       20 34557 1 1  30 ILE CA   C   0.985 38.146 -23.037 1.00 . A A . 781 ILE CA   1 1 
       20 34558 1 1  30 ILE CB   C   2.467 37.801 -23.279 1.00 . A A . 781 ILE CB   1 1 
       20 34559 1 1  30 ILE CD1  C   4.531 36.915 -22.084 1.00 . A A . 781 ILE CD1  1 1 
       20 34560 1 1  30 ILE CG1  C   3.191 37.603 -21.946 1.00 . A A . 781 ILE CG1  1 1 
       20 34561 1 1  30 ILE CG2  C   3.138 38.895 -24.096 1.00 . A A . 781 ILE CG2  1 1 
       20 34562 1 1  30 ILE H    H   0.805 36.290 -22.037 1.00 . A A . 781 ILE H    1 1 
       20 34563 1 1  30 ILE HA   H   0.938 39.068 -22.476 1.00 . A A . 781 ILE HA   1 1 
       20 34564 1 1  30 ILE HB   H   2.512 36.883 -23.845 1.00 . A A . 781 ILE HB   1 1 
       20 34565 1 1  30 ILE HD11 H   4.947 36.736 -21.103 1.00 . A A . 781 ILE HD11 1 1 
       20 34566 1 1  30 ILE HD12 H   4.403 35.975 -22.598 1.00 . A A . 781 ILE HD12 1 1 
       20 34567 1 1  30 ILE HD13 H   5.203 37.545 -22.649 1.00 . A A . 781 ILE HD13 1 1 
       20 34568 1 1  30 ILE HG12 H   3.359 38.565 -21.488 1.00 . A A . 781 ILE HG12 1 1 
       20 34569 1 1  30 ILE HG13 H   2.574 37.001 -21.295 1.00 . A A . 781 ILE HG13 1 1 
       20 34570 1 1  30 ILE HG21 H   2.952 39.854 -23.635 1.00 . A A . 781 ILE HG21 1 1 
       20 34571 1 1  30 ILE HG22 H   4.202 38.714 -24.133 1.00 . A A . 781 ILE HG22 1 1 
       20 34572 1 1  30 ILE HG23 H   2.737 38.894 -25.098 1.00 . A A . 781 ILE HG23 1 1 
       20 34573 1 1  30 ILE N    N   0.318 37.111 -22.257 1.00 . A A . 781 ILE N    1 1 
       20 34574 1 1  30 ILE O    O   0.036 39.482 -24.792 1.00 . A A . 781 ILE O    1 1 
       20 34575 1 1  31 VAL C    C  -1.910 38.179 -26.302 1.00 . A A . 782 VAL C    1 1 
       20 34576 1 1  31 VAL CA   C  -0.661 37.307 -26.361 1.00 . A A . 782 VAL CA   1 1 
       20 34577 1 1  31 VAL CB   C  -1.052 35.902 -26.855 1.00 . A A . 782 VAL CB   1 1 
       20 34578 1 1  31 VAL CG1  C  -1.776 35.987 -28.190 1.00 . A A . 782 VAL CG1  1 1 
       20 34579 1 1  31 VAL CG2  C   0.178 35.014 -26.963 1.00 . A A . 782 VAL CG2  1 1 
       20 34580 1 1  31 VAL H    H   0.234 36.376 -24.685 1.00 . A A . 782 VAL H    1 1 
       20 34581 1 1  31 VAL HA   H   0.032 37.735 -27.071 1.00 . A A . 782 VAL HA   1 1 
       20 34582 1 1  31 VAL HB   H  -1.725 35.463 -26.133 1.00 . A A . 782 VAL HB   1 1 
       20 34583 1 1  31 VAL HG11 H  -2.841 36.046 -28.018 1.00 . A A . 782 VAL HG11 1 1 
       20 34584 1 1  31 VAL HG12 H  -1.447 36.867 -28.723 1.00 . A A . 782 VAL HG12 1 1 
       20 34585 1 1  31 VAL HG13 H  -1.556 35.107 -28.776 1.00 . A A . 782 VAL HG13 1 1 
       20 34586 1 1  31 VAL HG21 H   0.256 34.629 -27.969 1.00 . A A . 782 VAL HG21 1 1 
       20 34587 1 1  31 VAL HG22 H   1.061 35.591 -26.729 1.00 . A A . 782 VAL HG22 1 1 
       20 34588 1 1  31 VAL HG23 H   0.092 34.192 -26.268 1.00 . A A . 782 VAL HG23 1 1 
       20 34589 1 1  31 VAL N    N   0.001 37.249 -25.064 1.00 . A A . 782 VAL N    1 1 
       20 34590 1 1  31 VAL O    O  -2.187 38.946 -27.224 1.00 . A A . 782 VAL O    1 1 
       20 34591 1 1  32 GLU C    C  -3.560 40.251 -24.570 1.00 . A A . 783 GLU C    1 1 
       20 34592 1 1  32 GLU CA   C  -3.881 38.833 -25.033 1.00 . A A . 783 GLU CA   1 1 
       20 34593 1 1  32 GLU CB   C  -4.803 38.151 -24.020 1.00 . A A . 783 GLU CB   1 1 
       20 34594 1 1  32 GLU CD   C  -6.337 36.830 -25.531 1.00 . A A . 783 GLU CD   1 1 
       20 34595 1 1  32 GLU CG   C  -5.270 36.772 -24.455 1.00 . A A . 783 GLU CG   1 1 
       20 34596 1 1  32 GLU H    H  -2.387 37.427 -24.511 1.00 . A A . 783 GLU H    1 1 
       20 34597 1 1  32 GLU HA   H  -4.384 38.884 -25.987 1.00 . A A . 783 GLU HA   1 1 
       20 34598 1 1  32 GLU HB2  H  -4.277 38.051 -23.082 1.00 . A A . 783 GLU HB2  1 1 
       20 34599 1 1  32 GLU HB3  H  -5.674 38.772 -23.870 1.00 . A A . 783 GLU HB3  1 1 
       20 34600 1 1  32 GLU HG2  H  -4.423 36.223 -24.839 1.00 . A A . 783 GLU HG2  1 1 
       20 34601 1 1  32 GLU HG3  H  -5.673 36.255 -23.597 1.00 . A A . 783 GLU HG3  1 1 
       20 34602 1 1  32 GLU N    N  -2.660 38.056 -25.212 1.00 . A A . 783 GLU N    1 1 
       20 34603 1 1  32 GLU O    O  -4.088 41.226 -25.106 1.00 . A A . 783 GLU O    1 1 
       20 34604 1 1  32 GLU OE1  O  -5.980 37.051 -26.708 1.00 . A A . 783 GLU OE1  1 1 
       20 34605 1 1  32 GLU OE2  O  -7.527 36.653 -25.198 1.00 . A A . 783 GLU OE2  1 1 
       20 34606 1 1  33 LEU C    C  -1.665 42.525 -24.116 1.00 . A A . 784 LEU C    1 1 
       20 34607 1 1  33 LEU CA   C  -2.298 41.657 -23.034 1.00 . A A . 784 LEU CA   1 1 
       20 34608 1 1  33 LEU CB   C  -1.320 41.476 -21.872 1.00 . A A . 784 LEU CB   1 1 
       20 34609 1 1  33 LEU CD1  C  -2.800 42.159 -19.967 1.00 . A A . 784 LEU CD1  1 1 
       20 34610 1 1  33 LEU CD2  C  -0.315 42.322 -19.737 1.00 . A A . 784 LEU CD2  1 1 
       20 34611 1 1  33 LEU CG   C  -1.493 42.435 -20.694 1.00 . A A . 784 LEU CG   1 1 
       20 34612 1 1  33 LEU H    H  -2.303 39.546 -23.185 1.00 . A A . 784 LEU H    1 1 
       20 34613 1 1  33 LEU HA   H  -3.189 42.148 -22.671 1.00 . A A . 784 LEU HA   1 1 
       20 34614 1 1  33 LEU HB2  H  -1.433 40.470 -21.498 1.00 . A A . 784 LEU HB2  1 1 
       20 34615 1 1  33 LEU HB3  H  -0.320 41.604 -22.260 1.00 . A A . 784 LEU HB3  1 1 
       20 34616 1 1  33 LEU HD11 H  -3.330 41.365 -20.470 1.00 . A A . 784 LEU HD11 1 1 
       20 34617 1 1  33 LEU HD12 H  -3.406 43.052 -19.965 1.00 . A A . 784 LEU HD12 1 1 
       20 34618 1 1  33 LEU HD13 H  -2.591 41.864 -18.949 1.00 . A A . 784 LEU HD13 1 1 
       20 34619 1 1  33 LEU HD21 H  -0.665 42.430 -18.721 1.00 . A A . 784 LEU HD21 1 1 
       20 34620 1 1  33 LEU HD22 H   0.402 43.100 -19.955 1.00 . A A . 784 LEU HD22 1 1 
       20 34621 1 1  33 LEU HD23 H   0.154 41.356 -19.856 1.00 . A A . 784 LEU HD23 1 1 
       20 34622 1 1  33 LEU HG   H  -1.526 43.450 -21.066 1.00 . A A . 784 LEU HG   1 1 
       20 34623 1 1  33 LEU N    N  -2.691 40.358 -23.571 1.00 . A A . 784 LEU N    1 1 
       20 34624 1 1  33 LEU O    O  -1.575 43.745 -23.975 1.00 . A A . 784 LEU O    1 1 
       20 34625 1 1  34 LEU C    C  -1.640 42.977 -27.364 1.00 . A A . 785 LEU C    1 1 
       20 34626 1 1  34 LEU CA   C  -0.606 42.603 -26.307 1.00 . A A . 785 LEU CA   1 1 
       20 34627 1 1  34 LEU CB   C   0.496 41.748 -26.935 1.00 . A A . 785 LEU CB   1 1 
       20 34628 1 1  34 LEU CD1  C   2.191 43.588 -27.087 1.00 . A A . 785 LEU CD1  1 1 
       20 34629 1 1  34 LEU CD2  C   2.482 41.508 -28.445 1.00 . A A . 785 LEU CD2  1 1 
       20 34630 1 1  34 LEU CG   C   1.477 42.483 -27.849 1.00 . A A . 785 LEU CG   1 1 
       20 34631 1 1  34 LEU H    H  -1.329 40.916 -25.253 1.00 . A A . 785 LEU H    1 1 
       20 34632 1 1  34 LEU HA   H  -0.168 43.508 -25.913 1.00 . A A . 785 LEU HA   1 1 
       20 34633 1 1  34 LEU HB2  H   1.063 41.299 -26.134 1.00 . A A . 785 LEU HB2  1 1 
       20 34634 1 1  34 LEU HB3  H   0.019 40.971 -27.516 1.00 . A A . 785 LEU HB3  1 1 
       20 34635 1 1  34 LEU HD11 H   3.257 43.430 -27.138 1.00 . A A . 785 LEU HD11 1 1 
       20 34636 1 1  34 LEU HD12 H   1.874 43.576 -26.054 1.00 . A A . 785 LEU HD12 1 1 
       20 34637 1 1  34 LEU HD13 H   1.946 44.544 -27.526 1.00 . A A . 785 LEU HD13 1 1 
       20 34638 1 1  34 LEU HD21 H   3.300 42.060 -28.885 1.00 . A A . 785 LEU HD21 1 1 
       20 34639 1 1  34 LEU HD22 H   1.999 40.913 -29.207 1.00 . A A . 785 LEU HD22 1 1 
       20 34640 1 1  34 LEU HD23 H   2.861 40.861 -27.668 1.00 . A A . 785 LEU HD23 1 1 
       20 34641 1 1  34 LEU HG   H   0.929 42.939 -28.662 1.00 . A A . 785 LEU HG   1 1 
       20 34642 1 1  34 LEU N    N  -1.229 41.889 -25.198 1.00 . A A . 785 LEU N    1 1 
       20 34643 1 1  34 LEU O    O  -1.836 44.153 -27.667 1.00 . A A . 785 LEU O    1 1 
       20 34644 1 1  35 GLY C    C  -4.683 42.457 -28.342 1.00 . A A . 786 GLY C    1 1 
       20 34645 1 1  35 GLY CA   C  -3.310 42.210 -28.936 1.00 . A A . 786 GLY CA   1 1 
       20 34646 1 1  35 GLY H    H  -2.104 41.049 -27.639 1.00 . A A . 786 GLY H    1 1 
       20 34647 1 1  35 GLY HA2  H  -3.020 43.073 -29.516 1.00 . A A . 786 GLY HA2  1 1 
       20 34648 1 1  35 GLY HA3  H  -3.362 41.351 -29.588 1.00 . A A . 786 GLY HA3  1 1 
       20 34649 1 1  35 GLY N    N  -2.302 41.967 -27.920 1.00 . A A . 786 GLY N    1 1 
       20 34650 1 1  35 GLY O    O  -5.306 43.485 -28.609 1.00 . A A . 786 GLY O    1 1 
       20 34651 1 1  36 ARG C    C  -6.587 42.949 -26.148 1.00 . A A . 787 ARG C    1 1 
       20 34652 1 1  36 ARG CA   C  -6.466 41.630 -26.907 1.00 . A A . 787 ARG CA   1 1 
       20 34653 1 1  36 ARG CB   C  -6.705 40.457 -25.954 1.00 . A A . 787 ARG CB   1 1 
       20 34654 1 1  36 ARG CD   C  -8.656 39.161 -26.864 1.00 . A A . 787 ARG CD   1 1 
       20 34655 1 1  36 ARG CG   C  -8.173 40.107 -25.776 1.00 . A A . 787 ARG CG   1 1 
       20 34656 1 1  36 ARG CZ   C -10.164 40.547 -28.224 1.00 . A A . 787 ARG CZ   1 1 
       20 34657 1 1  36 ARG H    H  -4.613 40.715 -27.363 1.00 . A A . 787 ARG H    1 1 
       20 34658 1 1  36 ARG HA   H  -7.213 41.608 -27.686 1.00 . A A . 787 ARG HA   1 1 
       20 34659 1 1  36 ARG HB2  H  -6.194 39.587 -26.338 1.00 . A A . 787 ARG HB2  1 1 
       20 34660 1 1  36 ARG HB3  H  -6.297 40.707 -24.986 1.00 . A A . 787 ARG HB3  1 1 
       20 34661 1 1  36 ARG HD2  H  -7.865 38.464 -27.094 1.00 . A A . 787 ARG HD2  1 1 
       20 34662 1 1  36 ARG HD3  H  -9.516 38.621 -26.497 1.00 . A A . 787 ARG HD3  1 1 
       20 34663 1 1  36 ARG HE   H  -8.399 39.848 -28.834 1.00 . A A . 787 ARG HE   1 1 
       20 34664 1 1  36 ARG HG2  H  -8.306 39.631 -24.816 1.00 . A A . 787 ARG HG2  1 1 
       20 34665 1 1  36 ARG HG3  H  -8.757 41.015 -25.814 1.00 . A A . 787 ARG HG3  1 1 
       20 34666 1 1  36 ARG HH11 H -11.890 41.108 -27.333 1.00 . A A . 787 ARG HH11 1 1 
       20 34667 1 1  36 ARG HH12 H -10.836 40.132 -26.365 1.00 . A A . 787 ARG HH12 1 1 
       20 34668 1 1  36 ARG HH21 H -11.287 41.676 -29.469 1.00 . A A . 787 ARG HH21 1 1 
       20 34669 1 1  36 ARG HH22 H  -9.777 41.133 -30.119 1.00 . A A . 787 ARG HH22 1 1 
       20 34670 1 1  36 ARG N    N  -5.156 41.512 -27.537 1.00 . A A . 787 ARG N    1 1 
       20 34671 1 1  36 ARG NE   N  -9.028 39.874 -28.084 1.00 . A A . 787 ARG NE   1 1 
       20 34672 1 1  36 ARG NH1  N -11.035 40.599 -27.226 1.00 . A A . 787 ARG NH1  1 1 
       20 34673 1 1  36 ARG NH2  N -10.432 41.170 -29.365 1.00 . A A . 787 ARG NH2  1 1 
       20 34674 1 1  36 ARG O    O  -7.690 43.441 -25.912 1.00 . A A . 787 ARG O    1 1 
       20 34675 1 1  37 ARG C    C  -6.301 45.817 -25.720 1.00 . A A . 788 ARG C    1 1 
       20 34676 1 1  37 ARG CA   C  -5.423 44.774 -25.035 1.00 . A A . 788 ARG CA   1 1 
       20 34677 1 1  37 ARG CB   C  -3.990 45.295 -24.917 1.00 . A A . 788 ARG CB   1 1 
       20 34678 1 1  37 ARG CD   C  -4.238 47.074 -23.159 1.00 . A A . 788 ARG CD   1 1 
       20 34679 1 1  37 ARG CG   C  -3.614 45.732 -23.511 1.00 . A A . 788 ARG CG   1 1 
       20 34680 1 1  37 ARG CZ   C  -3.715 49.004 -21.729 1.00 . A A . 788 ARG CZ   1 1 
       20 34681 1 1  37 ARG H    H  -4.597 43.073 -25.986 1.00 . A A . 788 ARG H    1 1 
       20 34682 1 1  37 ARG HA   H  -5.812 44.588 -24.045 1.00 . A A . 788 ARG HA   1 1 
       20 34683 1 1  37 ARG HB2  H  -3.309 44.514 -25.222 1.00 . A A . 788 ARG HB2  1 1 
       20 34684 1 1  37 ARG HB3  H  -3.872 46.141 -25.577 1.00 . A A . 788 ARG HB3  1 1 
       20 34685 1 1  37 ARG HD2  H  -4.195 47.714 -24.028 1.00 . A A . 788 ARG HD2  1 1 
       20 34686 1 1  37 ARG HD3  H  -5.268 46.914 -22.880 1.00 . A A . 788 ARG HD3  1 1 
       20 34687 1 1  37 ARG HE   H  -2.915 47.187 -21.529 1.00 . A A . 788 ARG HE   1 1 
       20 34688 1 1  37 ARG HG2  H  -3.964 44.990 -22.808 1.00 . A A . 788 ARG HG2  1 1 
       20 34689 1 1  37 ARG HG3  H  -2.540 45.815 -23.445 1.00 . A A . 788 ARG HG3  1 1 
       20 34690 1 1  37 ARG HH11 H  -4.685 50.720 -22.174 1.00 . A A . 788 ARG HH11 1 1 
       20 34691 1 1  37 ARG HH12 H  -5.062 49.368 -23.190 1.00 . A A . 788 ARG HH12 1 1 
       20 34692 1 1  37 ARG HH21 H  -3.176 50.487 -20.467 1.00 . A A . 788 ARG HH21 1 1 
       20 34693 1 1  37 ARG HH22 H  -2.410 48.960 -20.186 1.00 . A A . 788 ARG HH22 1 1 
       20 34694 1 1  37 ARG N    N  -5.445 43.514 -25.769 1.00 . A A . 788 ARG N    1 1 
       20 34695 1 1  37 ARG NE   N  -3.542 47.727 -22.054 1.00 . A A . 788 ARG NE   1 1 
       20 34696 1 1  37 ARG NH1  N  -4.556 49.759 -22.422 1.00 . A A . 788 ARG NH1  1 1 
       20 34697 1 1  37 ARG NH2  N  -3.045 49.527 -20.710 1.00 . A A . 788 ARG NH2  1 1 
       20 34698 1 1  37 ARG O    O  -6.913 46.657 -25.062 1.00 . A A . 788 ARG O    1 1 
       20 34699 1 1  38 GLY C    C  -8.593 46.764 -27.309 1.00 . A A . 789 GLY C    1 1 
       20 34700 1 1  38 GLY CA   C  -7.160 46.702 -27.800 1.00 . A A . 789 GLY CA   1 1 
       20 34701 1 1  38 GLY H    H  -5.847 45.065 -27.519 1.00 . A A . 789 GLY H    1 1 
       20 34702 1 1  38 GLY HA2  H  -6.718 47.683 -27.713 1.00 . A A . 789 GLY HA2  1 1 
       20 34703 1 1  38 GLY HA3  H  -7.161 46.409 -28.840 1.00 . A A . 789 GLY HA3  1 1 
       20 34704 1 1  38 GLY N    N  -6.356 45.757 -27.047 1.00 . A A . 789 GLY N    1 1 
       20 34705 1 1  38 GLY O    O  -9.175 47.844 -27.207 1.00 . A A . 789 GLY O    1 1 
       20 34706 1 1  39 TRP C    C -10.610 45.839 -25.034 1.00 . A A . 790 TRP C    1 1 
       20 34707 1 1  39 TRP CA   C -10.538 45.530 -26.525 1.00 . A A . 790 TRP CA   1 1 
       20 34708 1 1  39 TRP CB   C -11.123 44.144 -26.800 1.00 . A A . 790 TRP CB   1 1 
       20 34709 1 1  39 TRP CD1  C -12.945 42.927 -25.470 1.00 . A A . 790 TRP CD1  1 1 
       20 34710 1 1  39 TRP CD2  C -13.622 44.836 -26.425 1.00 . A A . 790 TRP CD2  1 1 
       20 34711 1 1  39 TRP CE2  C -14.709 44.271 -25.731 1.00 . A A . 790 TRP CE2  1 1 
       20 34712 1 1  39 TRP CE3  C -13.811 46.043 -27.104 1.00 . A A . 790 TRP CE3  1 1 
       20 34713 1 1  39 TRP CG   C -12.504 43.961 -26.245 1.00 . A A . 790 TRP CG   1 1 
       20 34714 1 1  39 TRP CH2  C -16.122 46.052 -26.371 1.00 . A A . 790 TRP CH2  1 1 
       20 34715 1 1  39 TRP CZ2  C -15.965 44.871 -25.698 1.00 . A A . 790 TRP CZ2  1 1 
       20 34716 1 1  39 TRP CZ3  C -15.058 46.638 -27.071 1.00 . A A . 790 TRP CZ3  1 1 
       20 34717 1 1  39 TRP H    H  -8.648 44.776 -27.108 1.00 . A A . 790 TRP H    1 1 
       20 34718 1 1  39 TRP HA   H -11.116 46.268 -27.062 1.00 . A A . 790 TRP HA   1 1 
       20 34719 1 1  39 TRP HB2  H -11.169 43.985 -27.867 1.00 . A A . 790 TRP HB2  1 1 
       20 34720 1 1  39 TRP HB3  H -10.483 43.396 -26.355 1.00 . A A . 790 TRP HB3  1 1 
       20 34721 1 1  39 TRP HD1  H -12.331 42.096 -25.158 1.00 . A A . 790 TRP HD1  1 1 
       20 34722 1 1  39 TRP HE1  H -14.813 42.500 -24.611 1.00 . A A . 790 TRP HE1  1 1 
       20 34723 1 1  39 TRP HE3  H -13.004 46.510 -27.649 1.00 . A A . 790 TRP HE3  1 1 
       20 34724 1 1  39 TRP HH2  H -17.078 46.552 -26.372 1.00 . A A . 790 TRP HH2  1 1 
       20 34725 1 1  39 TRP HZ2  H -16.795 44.433 -25.162 1.00 . A A . 790 TRP HZ2  1 1 
       20 34726 1 1  39 TRP HZ3  H -15.223 47.571 -27.590 1.00 . A A . 790 TRP HZ3  1 1 
       20 34727 1 1  39 TRP N    N  -9.163 45.604 -27.006 1.00 . A A . 790 TRP N    1 1 
       20 34728 1 1  39 TRP NE1  N -14.271 43.106 -25.157 1.00 . A A . 790 TRP NE1  1 1 
       20 34729 1 1  39 TRP O    O -11.615 46.356 -24.547 1.00 . A A . 790 TRP O    1 1 
       20 34730 1 1  40 GLU C    C  -9.581 47.256 -22.576 1.00 . A A . 791 GLU C    1 1 
       20 34731 1 1  40 GLU CA   C  -9.483 45.764 -22.878 1.00 . A A . 791 GLU CA   1 1 
       20 34732 1 1  40 GLU CB   C  -8.188 45.197 -22.292 1.00 . A A . 791 GLU CB   1 1 
       20 34733 1 1  40 GLU CD   C  -9.160 42.968 -21.611 1.00 . A A . 791 GLU CD   1 1 
       20 34734 1 1  40 GLU CG   C  -8.082 43.685 -22.399 1.00 . A A . 791 GLU CG   1 1 
       20 34735 1 1  40 GLU H    H  -8.768 45.111 -24.761 1.00 . A A . 791 GLU H    1 1 
       20 34736 1 1  40 GLU HA   H -10.323 45.261 -22.424 1.00 . A A . 791 GLU HA   1 1 
       20 34737 1 1  40 GLU HB2  H  -7.349 45.635 -22.814 1.00 . A A . 791 GLU HB2  1 1 
       20 34738 1 1  40 GLU HB3  H  -8.132 45.468 -21.248 1.00 . A A . 791 GLU HB3  1 1 
       20 34739 1 1  40 GLU HG2  H  -8.169 43.404 -23.438 1.00 . A A . 791 GLU HG2  1 1 
       20 34740 1 1  40 GLU HG3  H  -7.117 43.378 -22.024 1.00 . A A . 791 GLU HG3  1 1 
       20 34741 1 1  40 GLU N    N  -9.539 45.520 -24.315 1.00 . A A . 791 GLU N    1 1 
       20 34742 1 1  40 GLU O    O -10.479 47.697 -21.859 1.00 . A A . 791 GLU O    1 1 
       20 34743 1 1  40 GLU OE1  O  -9.580 41.874 -22.043 1.00 . A A . 791 GLU OE1  1 1 
       20 34744 1 1  40 GLU OE2  O  -9.584 43.499 -20.564 1.00 . A A . 791 GLU OE2  1 1 
       20 34745 1 1  41 ALA C    C  -9.953 50.103 -23.339 1.00 . A A . 792 ALA C    1 1 
       20 34746 1 1  41 ALA CA   C  -8.631 49.471 -22.918 1.00 . A A . 792 ALA CA   1 1 
       20 34747 1 1  41 ALA CB   C  -7.476 50.100 -23.682 1.00 . A A . 792 ALA CB   1 1 
       20 34748 1 1  41 ALA H    H  -7.960 47.618 -23.688 1.00 . A A . 792 ALA H    1 1 
       20 34749 1 1  41 ALA HA   H  -8.476 49.653 -21.864 1.00 . A A . 792 ALA HA   1 1 
       20 34750 1 1  41 ALA HB1  H  -6.889 50.708 -23.008 1.00 . A A . 792 ALA HB1  1 1 
       20 34751 1 1  41 ALA HB2  H  -6.854 49.322 -24.099 1.00 . A A . 792 ALA HB2  1 1 
       20 34752 1 1  41 ALA HB3  H  -7.865 50.717 -24.478 1.00 . A A . 792 ALA HB3  1 1 
       20 34753 1 1  41 ALA N    N  -8.650 48.028 -23.127 1.00 . A A . 792 ALA N    1 1 
       20 34754 1 1  41 ALA O    O -10.598 50.800 -22.554 1.00 . A A . 792 ALA O    1 1 
       20 34755 1 1  42 LEU C    C -12.755 50.143 -24.149 1.00 . A A . 793 LEU C    1 1 
       20 34756 1 1  42 LEU CA   C -11.598 50.404 -25.108 1.00 . A A . 793 LEU CA   1 1 
       20 34757 1 1  42 LEU CB   C -11.907 49.794 -26.477 1.00 . A A . 793 LEU CB   1 1 
       20 34758 1 1  42 LEU CD1  C -11.415 49.639 -28.930 1.00 . A A . 793 LEU CD1  1 1 
       20 34759 1 1  42 LEU CD2  C -11.932 51.859 -27.899 1.00 . A A . 793 LEU CD2  1 1 
       20 34760 1 1  42 LEU CG   C -11.284 50.499 -27.682 1.00 . A A . 793 LEU CG   1 1 
       20 34761 1 1  42 LEU H    H  -9.796 49.295 -25.160 1.00 . A A . 793 LEU H    1 1 
       20 34762 1 1  42 LEU HA   H -11.471 51.471 -25.219 1.00 . A A . 793 LEU HA   1 1 
       20 34763 1 1  42 LEU HB2  H -11.555 48.774 -26.472 1.00 . A A . 793 LEU HB2  1 1 
       20 34764 1 1  42 LEU HB3  H -12.981 49.802 -26.606 1.00 . A A . 793 LEU HB3  1 1 
       20 34765 1 1  42 LEU HD11 H -10.525 49.741 -29.532 1.00 . A A . 793 LEU HD11 1 1 
       20 34766 1 1  42 LEU HD12 H -12.274 49.961 -29.500 1.00 . A A . 793 LEU HD12 1 1 
       20 34767 1 1  42 LEU HD13 H -11.541 48.605 -28.643 1.00 . A A . 793 LEU HD13 1 1 
       20 34768 1 1  42 LEU HD21 H -11.974 52.072 -28.956 1.00 . A A . 793 LEU HD21 1 1 
       20 34769 1 1  42 LEU HD22 H -11.347 52.619 -27.401 1.00 . A A . 793 LEU HD22 1 1 
       20 34770 1 1  42 LEU HD23 H -12.932 51.850 -27.492 1.00 . A A . 793 LEU HD23 1 1 
       20 34771 1 1  42 LEU HG   H -10.231 50.655 -27.494 1.00 . A A . 793 LEU HG   1 1 
       20 34772 1 1  42 LEU N    N -10.352 49.857 -24.582 1.00 . A A . 793 LEU N    1 1 
       20 34773 1 1  42 LEU O    O -13.416 51.074 -23.689 1.00 . A A . 793 LEU O    1 1 
       20 34774 1 1  43 LYS C    C -13.992 49.278 -21.642 1.00 . A A . 794 LYS C    1 1 
       20 34775 1 1  43 LYS CA   C -14.068 48.486 -22.943 1.00 . A A . 794 LYS CA   1 1 
       20 34776 1 1  43 LYS CB   C -13.999 46.987 -22.644 1.00 . A A . 794 LYS CB   1 1 
       20 34777 1 1  43 LYS CD   C -15.645 45.153 -22.155 1.00 . A A . 794 LYS CD   1 1 
       20 34778 1 1  43 LYS CE   C -14.551 44.098 -22.213 1.00 . A A . 794 LYS CE   1 1 
       20 34779 1 1  43 LYS CG   C -15.097 46.500 -21.714 1.00 . A A . 794 LYS CG   1 1 
       20 34780 1 1  43 LYS H    H -12.432 48.173 -24.249 1.00 . A A . 794 LYS H    1 1 
       20 34781 1 1  43 LYS HA   H -15.007 48.704 -23.429 1.00 . A A . 794 LYS HA   1 1 
       20 34782 1 1  43 LYS HB2  H -14.076 46.442 -23.574 1.00 . A A . 794 LYS HB2  1 1 
       20 34783 1 1  43 LYS HB3  H -13.045 46.767 -22.187 1.00 . A A . 794 LYS HB3  1 1 
       20 34784 1 1  43 LYS HD2  H -16.400 44.834 -21.452 1.00 . A A . 794 LYS HD2  1 1 
       20 34785 1 1  43 LYS HD3  H -16.085 45.258 -23.137 1.00 . A A . 794 LYS HD3  1 1 
       20 34786 1 1  43 LYS HE2  H -13.911 44.308 -23.056 1.00 . A A . 794 LYS HE2  1 1 
       20 34787 1 1  43 LYS HE3  H -13.973 44.147 -21.302 1.00 . A A . 794 LYS HE3  1 1 
       20 34788 1 1  43 LYS HG2  H -14.695 46.404 -20.717 1.00 . A A . 794 LYS HG2  1 1 
       20 34789 1 1  43 LYS HG3  H -15.901 47.223 -21.712 1.00 . A A . 794 LYS HG3  1 1 
       20 34790 1 1  43 LYS HZ1  H -14.395 42.089 -22.764 1.00 . A A . 794 LYS HZ1  1 1 
       20 34791 1 1  43 LYS HZ2  H -15.939 42.743 -22.987 1.00 . A A . 794 LYS HZ2  1 1 
       20 34792 1 1  43 LYS HZ3  H -15.401 42.358 -21.430 1.00 . A A . 794 LYS HZ3  1 1 
       20 34793 1 1  43 LYS N    N -12.993 48.871 -23.850 1.00 . A A . 794 LYS N    1 1 
       20 34794 1 1  43 LYS NZ   N -15.111 42.726 -22.358 1.00 . A A . 794 LYS NZ   1 1 
       20 34795 1 1  43 LYS O    O -14.999 49.794 -21.158 1.00 . A A . 794 LYS O    1 1 
       20 34796 1 1  44 TYR C    C -13.145 51.516 -19.933 1.00 . A A . 795 TYR C    1 1 
       20 34797 1 1  44 TYR CA   C -12.584 50.101 -19.836 1.00 . A A . 795 TYR CA   1 1 
       20 34798 1 1  44 TYR CB   C -11.094 50.153 -19.493 1.00 . A A . 795 TYR CB   1 1 
       20 34799 1 1  44 TYR CD1  C -11.047 49.410 -17.080 1.00 . A A . 795 TYR CD1  1 1 
       20 34800 1 1  44 TYR CD2  C  -9.948 48.049 -18.698 1.00 . A A . 795 TYR CD2  1 1 
       20 34801 1 1  44 TYR CE1  C -10.678 48.530 -16.081 1.00 . A A . 795 TYR CE1  1 1 
       20 34802 1 1  44 TYR CE2  C  -9.575 47.162 -17.706 1.00 . A A . 795 TYR CE2  1 1 
       20 34803 1 1  44 TYR CG   C -10.688 49.187 -18.403 1.00 . A A . 795 TYR CG   1 1 
       20 34804 1 1  44 TYR CZ   C  -9.942 47.407 -16.399 1.00 . A A . 795 TYR CZ   1 1 
       20 34805 1 1  44 TYR H    H -12.026 48.939 -21.514 1.00 . A A . 795 TYR H    1 1 
       20 34806 1 1  44 TYR HA   H -13.105 49.572 -19.051 1.00 . A A . 795 TYR HA   1 1 
       20 34807 1 1  44 TYR HB2  H -10.520 49.917 -20.376 1.00 . A A . 795 TYR HB2  1 1 
       20 34808 1 1  44 TYR HB3  H -10.843 51.151 -19.162 1.00 . A A . 795 TYR HB3  1 1 
       20 34809 1 1  44 TYR HD1  H -11.623 50.291 -16.834 1.00 . A A . 795 TYR HD1  1 1 
       20 34810 1 1  44 TYR HD2  H  -9.661 47.859 -19.722 1.00 . A A . 795 TYR HD2  1 1 
       20 34811 1 1  44 TYR HE1  H -10.965 48.722 -15.058 1.00 . A A . 795 TYR HE1  1 1 
       20 34812 1 1  44 TYR HE2  H  -8.999 46.283 -17.954 1.00 . A A . 795 TYR HE2  1 1 
       20 34813 1 1  44 TYR HH   H  -8.616 46.477 -15.364 1.00 . A A . 795 TYR HH   1 1 
       20 34814 1 1  44 TYR N    N -12.791 49.372 -21.081 1.00 . A A . 795 TYR N    1 1 
       20 34815 1 1  44 TYR O    O -14.064 51.882 -19.200 1.00 . A A . 795 TYR O    1 1 
       20 34816 1 1  44 TYR OH   O  -9.574 46.527 -15.408 1.00 . A A . 795 TYR OH   1 1 
       20 34817 1 1  45 TRP C    C -14.550 53.752 -21.144 1.00 . A A . 796 TRP C    1 1 
       20 34818 1 1  45 TRP CA   C -13.031 53.681 -21.037 1.00 . A A . 796 TRP CA   1 1 
       20 34819 1 1  45 TRP CB   C -12.390 54.273 -22.293 1.00 . A A . 796 TRP CB   1 1 
       20 34820 1 1  45 TRP CD1  C -10.177 53.628 -23.413 1.00 . A A . 796 TRP CD1  1 1 
       20 34821 1 1  45 TRP CD2  C  -9.967 54.333 -21.298 1.00 . A A . 796 TRP CD2  1 1 
       20 34822 1 1  45 TRP CE2  C  -8.688 54.012 -21.794 1.00 . A A . 796 TRP CE2  1 1 
       20 34823 1 1  45 TRP CE3  C -10.084 54.800 -19.986 1.00 . A A . 796 TRP CE3  1 1 
       20 34824 1 1  45 TRP CG   C -10.905 54.080 -22.350 1.00 . A A . 796 TRP CG   1 1 
       20 34825 1 1  45 TRP CH2  C  -7.680 54.604 -19.741 1.00 . A A . 796 TRP CH2  1 1 
       20 34826 1 1  45 TRP CZ2  C  -7.537 54.144 -21.022 1.00 . A A . 796 TRP CZ2  1 1 
       20 34827 1 1  45 TRP CZ3  C  -8.940 54.930 -19.221 1.00 . A A . 796 TRP CZ3  1 1 
       20 34828 1 1  45 TRP H    H -11.857 51.956 -21.397 1.00 . A A . 796 TRP H    1 1 
       20 34829 1 1  45 TRP HA   H -12.715 54.255 -20.178 1.00 . A A . 796 TRP HA   1 1 
       20 34830 1 1  45 TRP HB2  H -12.820 53.802 -23.165 1.00 . A A . 796 TRP HB2  1 1 
       20 34831 1 1  45 TRP HB3  H -12.591 55.334 -22.325 1.00 . A A . 796 TRP HB3  1 1 
       20 34832 1 1  45 TRP HD1  H -10.601 53.348 -24.365 1.00 . A A . 796 TRP HD1  1 1 
       20 34833 1 1  45 TRP HE1  H  -8.120 53.295 -23.681 1.00 . A A . 796 TRP HE1  1 1 
       20 34834 1 1  45 TRP HE3  H -11.046 55.057 -19.568 1.00 . A A . 796 TRP HE3  1 1 
       20 34835 1 1  45 TRP HH2  H  -6.814 54.720 -19.108 1.00 . A A . 796 TRP HH2  1 1 
       20 34836 1 1  45 TRP HZ2  H  -6.559 53.897 -21.408 1.00 . A A . 796 TRP HZ2  1 1 
       20 34837 1 1  45 TRP HZ3  H  -9.010 55.289 -18.205 1.00 . A A . 796 TRP HZ3  1 1 
       20 34838 1 1  45 TRP N    N -12.586 52.305 -20.842 1.00 . A A . 796 TRP N    1 1 
       20 34839 1 1  45 TRP NE1  N  -8.843 53.584 -23.085 1.00 . A A . 796 TRP NE1  1 1 
       20 34840 1 1  45 TRP O    O -15.180 54.642 -20.573 1.00 . A A . 796 TRP O    1 1 
       20 34841 1 1  46 TRP C    C -17.283 52.469 -20.740 1.00 . A A . 797 TRP C    1 1 
       20 34842 1 1  46 TRP CA   C -16.578 52.767 -22.058 1.00 . A A . 797 TRP CA   1 1 
       20 34843 1 1  46 TRP CB   C -16.951 51.711 -23.100 1.00 . A A . 797 TRP CB   1 1 
       20 34844 1 1  46 TRP CD1  C -19.192 50.491 -23.345 1.00 . A A . 797 TRP CD1  1 1 
       20 34845 1 1  46 TRP CD2  C -19.310 52.706 -23.656 1.00 . A A . 797 TRP CD2  1 1 
       20 34846 1 1  46 TRP CE2  C -20.599 52.160 -23.817 1.00 . A A . 797 TRP CE2  1 1 
       20 34847 1 1  46 TRP CE3  C -19.140 54.085 -23.803 1.00 . A A . 797 TRP CE3  1 1 
       20 34848 1 1  46 TRP CG   C -18.426 51.622 -23.354 1.00 . A A . 797 TRP CG   1 1 
       20 34849 1 1  46 TRP CH2  C -21.512 54.293 -24.259 1.00 . A A . 797 TRP CH2  1 1 
       20 34850 1 1  46 TRP CZ2  C -21.708 52.946 -24.119 1.00 . A A . 797 TRP CZ2  1 1 
       20 34851 1 1  46 TRP CZ3  C -20.242 54.864 -24.104 1.00 . A A . 797 TRP CZ3  1 1 
       20 34852 1 1  46 TRP H    H -14.575 52.127 -22.308 1.00 . A A . 797 TRP H    1 1 
       20 34853 1 1  46 TRP HA   H -16.896 53.737 -22.412 1.00 . A A . 797 TRP HA   1 1 
       20 34854 1 1  46 TRP HB2  H -16.466 51.949 -24.035 1.00 . A A . 797 TRP HB2  1 1 
       20 34855 1 1  46 TRP HB3  H -16.612 50.744 -22.759 1.00 . A A . 797 TRP HB3  1 1 
       20 34856 1 1  46 TRP HD1  H -18.811 49.500 -23.148 1.00 . A A . 797 TRP HD1  1 1 
       20 34857 1 1  46 TRP HE1  H -21.241 50.168 -23.673 1.00 . A A . 797 TRP HE1  1 1 
       20 34858 1 1  46 TRP HE3  H -18.169 54.543 -23.688 1.00 . A A . 797 TRP HE3  1 1 
       20 34859 1 1  46 TRP HH2  H -22.344 54.939 -24.493 1.00 . A A . 797 TRP HH2  1 1 
       20 34860 1 1  46 TRP HZ2  H -22.693 52.521 -24.241 1.00 . A A . 797 TRP HZ2  1 1 
       20 34861 1 1  46 TRP HZ3  H -20.129 55.931 -24.222 1.00 . A A . 797 TRP HZ3  1 1 
       20 34862 1 1  46 TRP N    N -15.131 52.810 -21.877 1.00 . A A . 797 TRP N    1 1 
       20 34863 1 1  46 TRP NE1  N -20.500 50.807 -23.623 1.00 . A A . 797 TRP NE1  1 1 
       20 34864 1 1  46 TRP O    O -18.332 53.039 -20.444 1.00 . A A . 797 TRP O    1 1 
       20 34865 1 1  47 ASN C    C -17.276 52.385 -17.704 1.00 . A A . 798 ASN C    1 1 
       20 34866 1 1  47 ASN CA   C -17.273 51.199 -18.663 1.00 . A A . 798 ASN CA   1 1 
       20 34867 1 1  47 ASN CB   C -16.490 50.035 -18.051 1.00 . A A . 798 ASN CB   1 1 
       20 34868 1 1  47 ASN CG   C -17.328 49.219 -17.086 1.00 . A A . 798 ASN CG   1 1 
       20 34869 1 1  47 ASN H    H -15.864 51.151 -20.242 1.00 . A A . 798 ASN H    1 1 
       20 34870 1 1  47 ASN HA   H -18.292 50.885 -18.833 1.00 . A A . 798 ASN HA   1 1 
       20 34871 1 1  47 ASN HB2  H -16.149 49.383 -18.842 1.00 . A A . 798 ASN HB2  1 1 
       20 34872 1 1  47 ASN HB3  H -15.636 50.425 -17.517 1.00 . A A . 798 ASN HB3  1 1 
       20 34873 1 1  47 ASN HD21 H -15.699 48.301 -16.410 1.00 . A A . 798 ASN HD21 1 1 
       20 34874 1 1  47 ASN HD22 H -17.190 47.818 -15.682 1.00 . A A . 798 ASN HD22 1 1 
       20 34875 1 1  47 ASN N    N -16.699 51.572 -19.951 1.00 . A A . 798 ASN N    1 1 
       20 34876 1 1  47 ASN ND2  N -16.673 48.359 -16.314 1.00 . A A . 798 ASN ND2  1 1 
       20 34877 1 1  47 ASN O    O -18.323 52.778 -17.188 1.00 . A A . 798 ASN O    1 1 
       20 34878 1 1  47 ASN OD1  O -18.550 49.360 -17.035 1.00 . A A . 798 ASN OD1  1 1 
       20 34879 1 1  48 LEU C    C -16.885 55.233 -17.000 1.00 . A A . 799 LEU C    1 1 
       20 34880 1 1  48 LEU CA   C -15.963 54.095 -16.574 1.00 . A A . 799 LEU CA   1 1 
       20 34881 1 1  48 LEU CB   C -14.512 54.581 -16.549 1.00 . A A . 799 LEU CB   1 1 
       20 34882 1 1  48 LEU CD1  C -12.074 54.122 -16.197 1.00 . A A . 799 LEU CD1  1 1 
       20 34883 1 1  48 LEU CD2  C -13.786 52.556 -15.263 1.00 . A A . 799 LEU CD2  1 1 
       20 34884 1 1  48 LEU CG   C -13.444 53.497 -16.409 1.00 . A A . 799 LEU CG   1 1 
       20 34885 1 1  48 LEU H    H -15.299 52.595 -17.911 1.00 . A A . 799 LEU H    1 1 
       20 34886 1 1  48 LEU HA   H -16.243 53.773 -15.582 1.00 . A A . 799 LEU HA   1 1 
       20 34887 1 1  48 LEU HB2  H -14.326 55.112 -17.470 1.00 . A A . 799 LEU HB2  1 1 
       20 34888 1 1  48 LEU HB3  H -14.407 55.262 -15.716 1.00 . A A . 799 LEU HB3  1 1 
       20 34889 1 1  48 LEU HD11 H -12.131 54.856 -15.407 1.00 . A A . 799 LEU HD11 1 1 
       20 34890 1 1  48 LEU HD12 H -11.751 54.600 -17.110 1.00 . A A . 799 LEU HD12 1 1 
       20 34891 1 1  48 LEU HD13 H -11.366 53.353 -15.923 1.00 . A A . 799 LEU HD13 1 1 
       20 34892 1 1  48 LEU HD21 H -14.748 52.100 -15.447 1.00 . A A . 799 LEU HD21 1 1 
       20 34893 1 1  48 LEU HD22 H -13.823 53.114 -14.338 1.00 . A A . 799 LEU HD22 1 1 
       20 34894 1 1  48 LEU HD23 H -13.031 51.788 -15.190 1.00 . A A . 799 LEU HD23 1 1 
       20 34895 1 1  48 LEU HG   H -13.407 52.916 -17.320 1.00 . A A . 799 LEU HG   1 1 
       20 34896 1 1  48 LEU N    N -16.097 52.953 -17.471 1.00 . A A . 799 LEU N    1 1 
       20 34897 1 1  48 LEU O    O -17.594 55.813 -16.177 1.00 . A A . 799 LEU O    1 1 
       20 34898 1 1  49 LEU C    C -19.176 56.381 -18.482 1.00 . A A . 800 LEU C    1 1 
       20 34899 1 1  49 LEU CA   C -17.709 56.614 -18.828 1.00 . A A . 800 LEU CA   1 1 
       20 34900 1 1  49 LEU CB   C -17.539 56.708 -20.345 1.00 . A A . 800 LEU CB   1 1 
       20 34901 1 1  49 LEU CD1  C -17.038 58.316 -22.201 1.00 . A A . 800 LEU CD1  1 1 
       20 34902 1 1  49 LEU CD2  C -19.378 58.082 -21.352 1.00 . A A . 800 LEU CD2  1 1 
       20 34903 1 1  49 LEU CG   C -17.903 58.051 -20.979 1.00 . A A . 800 LEU CG   1 1 
       20 34904 1 1  49 LEU H    H -16.286 55.049 -18.898 1.00 . A A . 800 LEU H    1 1 
       20 34905 1 1  49 LEU HA   H -17.389 57.543 -18.380 1.00 . A A . 800 LEU HA   1 1 
       20 34906 1 1  49 LEU HB2  H -16.505 56.503 -20.575 1.00 . A A . 800 LEU HB2  1 1 
       20 34907 1 1  49 LEU HB3  H -18.163 55.948 -20.794 1.00 . A A . 800 LEU HB3  1 1 
       20 34908 1 1  49 LEU HD11 H -17.092 57.472 -22.871 1.00 . A A . 800 LEU HD11 1 1 
       20 34909 1 1  49 LEU HD12 H -16.014 58.464 -21.891 1.00 . A A . 800 LEU HD12 1 1 
       20 34910 1 1  49 LEU HD13 H -17.392 59.202 -22.708 1.00 . A A . 800 LEU HD13 1 1 
       20 34911 1 1  49 LEU HD21 H -19.940 58.549 -20.556 1.00 . A A . 800 LEU HD21 1 1 
       20 34912 1 1  49 LEU HD22 H -19.734 57.072 -21.498 1.00 . A A . 800 LEU HD22 1 1 
       20 34913 1 1  49 LEU HD23 H -19.508 58.646 -22.264 1.00 . A A . 800 LEU HD23 1 1 
       20 34914 1 1  49 LEU HG   H -17.721 58.841 -20.264 1.00 . A A . 800 LEU HG   1 1 
       20 34915 1 1  49 LEU N    N -16.872 55.547 -18.291 1.00 . A A . 800 LEU N    1 1 
       20 34916 1 1  49 LEU O    O -19.819 57.228 -17.862 1.00 . A A . 800 LEU O    1 1 
       20 34917 1 1  50 GLN C    C -21.380 54.922 -17.120 1.00 . A A . 801 GLN C    1 1 
       20 34918 1 1  50 GLN CA   C -21.089 54.884 -18.617 1.00 . A A . 801 GLN CA   1 1 
       20 34919 1 1  50 GLN CB   C -21.411 53.496 -19.175 1.00 . A A . 801 GLN CB   1 1 
       20 34920 1 1  50 GLN CD   C -22.462 54.345 -21.310 1.00 . A A . 801 GLN CD   1 1 
       20 34921 1 1  50 GLN CG   C -21.415 53.438 -20.694 1.00 . A A . 801 GLN CG   1 1 
       20 34922 1 1  50 GLN H    H -19.135 54.594 -19.376 1.00 . A A . 801 GLN H    1 1 
       20 34923 1 1  50 GLN HA   H -21.712 55.614 -19.111 1.00 . A A . 801 GLN HA   1 1 
       20 34924 1 1  50 GLN HB2  H -20.674 52.795 -18.811 1.00 . A A . 801 GLN HB2  1 1 
       20 34925 1 1  50 GLN HB3  H -22.386 53.197 -18.823 1.00 . A A . 801 GLN HB3  1 1 
       20 34926 1 1  50 GLN HE21 H -23.594 52.773 -21.760 1.00 . A A . 801 GLN HE21 1 1 
       20 34927 1 1  50 GLN HE22 H -24.230 54.313 -22.218 1.00 . A A . 801 GLN HE22 1 1 
       20 34928 1 1  50 GLN HG2  H -20.443 53.739 -21.056 1.00 . A A . 801 GLN HG2  1 1 
       20 34929 1 1  50 GLN HG3  H -21.614 52.422 -21.002 1.00 . A A . 801 GLN HG3  1 1 
       20 34930 1 1  50 GLN N    N -19.698 55.228 -18.886 1.00 . A A . 801 GLN N    1 1 
       20 34931 1 1  50 GLN NE2  N -23.537 53.751 -21.814 1.00 . A A . 801 GLN NE2  1 1 
       20 34932 1 1  50 GLN O    O -22.478 55.289 -16.700 1.00 . A A . 801 GLN O    1 1 
       20 34933 1 1  50 GLN OE1  O -22.307 55.566 -21.333 1.00 . A A . 801 GLN OE1  1 1 
       20 34934 1 1  51 TYR C    C -20.828 55.932 -14.341 1.00 . A A . 802 TYR C    1 1 
       20 34935 1 1  51 TYR CA   C -20.541 54.530 -14.870 1.00 . A A . 802 TYR CA   1 1 
       20 34936 1 1  51 TYR CB   C -19.279 53.972 -14.210 1.00 . A A . 802 TYR CB   1 1 
       20 34937 1 1  51 TYR CD1  C -20.355 52.292 -12.661 1.00 . A A . 802 TYR CD1  1 1 
       20 34938 1 1  51 TYR CD2  C -18.697 51.515 -14.186 1.00 . A A . 802 TYR CD2  1 1 
       20 34939 1 1  51 TYR CE1  C -20.511 51.011 -12.169 1.00 . A A . 802 TYR CE1  1 1 
       20 34940 1 1  51 TYR CE2  C -18.847 50.230 -13.701 1.00 . A A . 802 TYR CE2  1 1 
       20 34941 1 1  51 TYR CG   C -19.447 52.567 -13.675 1.00 . A A . 802 TYR CG   1 1 
       20 34942 1 1  51 TYR CZ   C -19.755 49.983 -12.692 1.00 . A A . 802 TYR CZ   1 1 
       20 34943 1 1  51 TYR H    H -19.538 54.260 -16.714 1.00 . A A . 802 TYR H    1 1 
       20 34944 1 1  51 TYR HA   H -21.376 53.889 -14.629 1.00 . A A . 802 TYR HA   1 1 
       20 34945 1 1  51 TYR HB2  H -18.479 53.957 -14.933 1.00 . A A . 802 TYR HB2  1 1 
       20 34946 1 1  51 TYR HB3  H -19.001 54.610 -13.384 1.00 . A A . 802 TYR HB3  1 1 
       20 34947 1 1  51 TYR HD1  H -20.947 53.100 -12.253 1.00 . A A . 802 TYR HD1  1 1 
       20 34948 1 1  51 TYR HD2  H -17.986 51.711 -14.976 1.00 . A A . 802 TYR HD2  1 1 
       20 34949 1 1  51 TYR HE1  H -21.222 50.817 -11.380 1.00 . A A . 802 TYR HE1  1 1 
       20 34950 1 1  51 TYR HE2  H -18.254 49.425 -14.110 1.00 . A A . 802 TYR HE2  1 1 
       20 34951 1 1  51 TYR HH   H -19.712 48.073 -12.901 1.00 . A A . 802 TYR HH   1 1 
       20 34952 1 1  51 TYR N    N -20.390 54.542 -16.320 1.00 . A A . 802 TYR N    1 1 
       20 34953 1 1  51 TYR O    O -21.868 56.176 -13.730 1.00 . A A . 802 TYR O    1 1 
       20 34954 1 1  51 TYR OH   O -19.908 48.705 -12.206 1.00 . A A . 802 TYR OH   1 1 
       20 34955 1 1  52 TRP C    C -21.347 58.832 -14.654 1.00 . A A . 803 TRP C    1 1 
       20 34956 1 1  52 TRP CA   C -20.049 58.228 -14.130 1.00 . A A . 803 TRP CA   1 1 
       20 34957 1 1  52 TRP CB   C -18.858 59.070 -14.589 1.00 . A A . 803 TRP CB   1 1 
       20 34958 1 1  52 TRP CD1  C -16.488 58.281 -15.162 1.00 . A A . 803 TRP CD1  1 1 
       20 34959 1 1  52 TRP CD2  C -17.112 57.865 -13.052 1.00 . A A . 803 TRP CD2  1 1 
       20 34960 1 1  52 TRP CE2  C -15.800 57.386 -13.235 1.00 . A A . 803 TRP CE2  1 1 
       20 34961 1 1  52 TRP CE3  C -17.714 57.716 -11.800 1.00 . A A . 803 TRP CE3  1 1 
       20 34962 1 1  52 TRP CG   C -17.533 58.434 -14.296 1.00 . A A . 803 TRP CG   1 1 
       20 34963 1 1  52 TRP CH2  C -15.698 56.634 -10.999 1.00 . A A . 803 TRP CH2  1 1 
       20 34964 1 1  52 TRP CZ2  C -15.084 56.768 -12.214 1.00 . A A . 803 TRP CZ2  1 1 
       20 34965 1 1  52 TRP CZ3  C -17.002 57.102 -10.787 1.00 . A A . 803 TRP CZ3  1 1 
       20 34966 1 1  52 TRP H    H -19.089 56.593 -15.074 1.00 . A A . 803 TRP H    1 1 
       20 34967 1 1  52 TRP HA   H -20.079 58.221 -13.050 1.00 . A A . 803 TRP HA   1 1 
       20 34968 1 1  52 TRP HB2  H -18.925 59.226 -15.655 1.00 . A A . 803 TRP HB2  1 1 
       20 34969 1 1  52 TRP HB3  H -18.888 60.026 -14.086 1.00 . A A . 803 TRP HB3  1 1 
       20 34970 1 1  52 TRP HD1  H -16.497 58.610 -16.190 1.00 . A A . 803 TRP HD1  1 1 
       20 34971 1 1  52 TRP HE1  H -14.581 57.428 -14.942 1.00 . A A . 803 TRP HE1  1 1 
       20 34972 1 1  52 TRP HE3  H -18.718 58.070 -11.617 1.00 . A A . 803 TRP HE3  1 1 
       20 34973 1 1  52 TRP HH2  H -15.180 56.161 -10.179 1.00 . A A . 803 TRP HH2  1 1 
       20 34974 1 1  52 TRP HZ2  H -14.078 56.403 -12.361 1.00 . A A . 803 TRP HZ2  1 1 
       20 34975 1 1  52 TRP HZ3  H -17.451 56.977  -9.813 1.00 . A A . 803 TRP HZ3  1 1 
       20 34976 1 1  52 TRP N    N -19.898 56.849 -14.581 1.00 . A A . 803 TRP N    1 1 
       20 34977 1 1  52 TRP NE1  N -15.443 57.651 -14.531 1.00 . A A . 803 TRP NE1  1 1 
       20 34978 1 1  52 TRP O    O -22.115 59.428 -13.898 1.00 . A A . 803 TRP O    1 1 
       20 34979 1 1  53 SER C    C -24.038 58.774 -15.813 1.00 . A A . 804 SER C    1 1 
       20 34980 1 1  53 SER CA   C -22.791 59.209 -16.577 1.00 . A A . 804 SER CA   1 1 
       20 34981 1 1  53 SER CB   C -22.884 58.746 -18.032 1.00 . A A . 804 SER CB   1 1 
       20 34982 1 1  53 SER H    H -20.937 58.190 -16.502 1.00 . A A . 804 SER H    1 1 
       20 34983 1 1  53 SER HA   H -22.727 60.287 -16.554 1.00 . A A . 804 SER HA   1 1 
       20 34984 1 1  53 SER HB2  H -21.918 58.850 -18.502 1.00 . A A . 804 SER HB2  1 1 
       20 34985 1 1  53 SER HB3  H -23.188 57.710 -18.058 1.00 . A A . 804 SER HB3  1 1 
       20 34986 1 1  53 SER HG   H -24.563 58.959 -19.019 1.00 . A A . 804 SER HG   1 1 
       20 34987 1 1  53 SER N    N -21.587 58.675 -15.952 1.00 . A A . 804 SER N    1 1 
       20 34988 1 1  53 SER O    O -24.785 59.607 -15.299 1.00 . A A . 804 SER O    1 1 
       20 34989 1 1  53 SER OG   O -23.829 59.518 -18.753 1.00 . A A . 804 SER OG   1 1 
       20 34990 1 1  54 GLN C    C -25.410 57.342 -13.577 1.00 . A A . 805 GLN C    1 1 
       20 34991 1 1  54 GLN CA   C -25.412 56.920 -15.042 1.00 . A A . 805 GLN CA   1 1 
       20 34992 1 1  54 GLN CB   C -25.425 55.393 -15.146 1.00 . A A . 805 GLN CB   1 1 
       20 34993 1 1  54 GLN CD   C -26.585 53.238 -14.521 1.00 . A A . 805 GLN CD   1 1 
       20 34994 1 1  54 GLN CG   C -26.498 54.735 -14.295 1.00 . A A . 805 GLN CG   1 1 
       20 34995 1 1  54 GLN H    H -23.624 56.852 -16.173 1.00 . A A . 805 GLN H    1 1 
       20 34996 1 1  54 GLN HA   H -26.301 57.310 -15.515 1.00 . A A . 805 GLN HA   1 1 
       20 34997 1 1  54 GLN HB2  H -25.591 55.116 -16.176 1.00 . A A . 805 GLN HB2  1 1 
       20 34998 1 1  54 GLN HB3  H -24.464 55.015 -14.830 1.00 . A A . 805 GLN HB3  1 1 
       20 34999 1 1  54 GLN HE21 H -27.147 53.530 -16.405 1.00 . A A . 805 GLN HE21 1 1 
       20 35000 1 1  54 GLN HE22 H -27.018 51.881 -15.907 1.00 . A A . 805 GLN HE22 1 1 
       20 35001 1 1  54 GLN HG2  H -26.274 54.913 -13.254 1.00 . A A . 805 GLN HG2  1 1 
       20 35002 1 1  54 GLN HG3  H -27.453 55.177 -14.538 1.00 . A A . 805 GLN HG3  1 1 
       20 35003 1 1  54 GLN N    N -24.256 57.465 -15.743 1.00 . A A . 805 GLN N    1 1 
       20 35004 1 1  54 GLN NE2  N -26.955 52.843 -15.733 1.00 . A A . 805 GLN NE2  1 1 
       20 35005 1 1  54 GLN O    O -26.464 57.452 -12.952 1.00 . A A . 805 GLN O    1 1 
       20 35006 1 1  54 GLN OE1  O -26.323 52.446 -13.615 1.00 . A A . 805 GLN OE1  1 1 
       20 35007 1 1  55 GLU C    C -24.598 59.405 -11.438 1.00 . A A . 806 GLU C    1 1 
       20 35008 1 1  55 GLU CA   C -24.081 57.984 -11.642 1.00 . A A . 806 GLU CA   1 1 
       20 35009 1 1  55 GLU CB   C -22.617 57.895 -11.204 1.00 . A A . 806 GLU CB   1 1 
       20 35010 1 1  55 GLU CD   C -22.510 57.130  -8.799 1.00 . A A . 806 GLU CD   1 1 
       20 35011 1 1  55 GLU CG   C -22.335 56.742 -10.254 1.00 . A A . 806 GLU CG   1 1 
       20 35012 1 1  55 GLU H    H -23.414 57.470 -13.585 1.00 . A A . 806 GLU H    1 1 
       20 35013 1 1  55 GLU HA   H -24.669 57.309 -11.039 1.00 . A A . 806 GLU HA   1 1 
       20 35014 1 1  55 GLU HB2  H -21.998 57.772 -12.081 1.00 . A A . 806 GLU HB2  1 1 
       20 35015 1 1  55 GLU HB3  H -22.346 58.816 -10.709 1.00 . A A . 806 GLU HB3  1 1 
       20 35016 1 1  55 GLU HG2  H -23.014 55.933 -10.479 1.00 . A A . 806 GLU HG2  1 1 
       20 35017 1 1  55 GLU HG3  H -21.319 56.410 -10.404 1.00 . A A . 806 GLU HG3  1 1 
       20 35018 1 1  55 GLU N    N -24.219 57.575 -13.035 1.00 . A A . 806 GLU N    1 1 
       20 35019 1 1  55 GLU O    O -25.212 59.713 -10.416 1.00 . A A . 806 GLU O    1 1 
       20 35020 1 1  55 GLU OE1  O -23.235 58.109  -8.528 1.00 . A A . 806 GLU OE1  1 1 
       20 35021 1 1  55 GLU OE2  O -21.920 56.453  -7.931 1.00 . A A . 806 GLU OE2  1 1 
       20 35022 1 1  56 LEU C    C -26.291 61.762 -12.569 1.00 . A A . 807 LEU C    1 1 
       20 35023 1 1  56 LEU CA   C -24.786 61.655 -12.347 1.00 . A A . 807 LEU CA   1 1 
       20 35024 1 1  56 LEU CB   C -24.044 62.499 -13.385 1.00 . A A . 807 LEU CB   1 1 
       20 35025 1 1  56 LEU CD1  C -23.018 64.120 -11.771 1.00 . A A . 807 LEU CD1  1 1 
       20 35026 1 1  56 LEU CD2  C -21.737 62.096 -12.489 1.00 . A A . 807 LEU CD2  1 1 
       20 35027 1 1  56 LEU CG   C -22.745 63.154 -12.913 1.00 . A A . 807 LEU CG   1 1 
       20 35028 1 1  56 LEU H    H -23.853 59.962 -13.207 1.00 . A A . 807 LEU H    1 1 
       20 35029 1 1  56 LEU HA   H -24.553 62.027 -11.360 1.00 . A A . 807 LEU HA   1 1 
       20 35030 1 1  56 LEU HB2  H -23.807 61.861 -14.221 1.00 . A A . 807 LEU HB2  1 1 
       20 35031 1 1  56 LEU HB3  H -24.712 63.284 -13.710 1.00 . A A . 807 LEU HB3  1 1 
       20 35032 1 1  56 LEU HD11 H -22.562 63.747 -10.867 1.00 . A A . 807 LEU HD11 1 1 
       20 35033 1 1  56 LEU HD12 H -24.084 64.212 -11.624 1.00 . A A . 807 LEU HD12 1 1 
       20 35034 1 1  56 LEU HD13 H -22.604 65.088 -12.011 1.00 . A A . 807 LEU HD13 1 1 
       20 35035 1 1  56 LEU HD21 H -20.927 62.565 -11.951 1.00 . A A . 807 LEU HD21 1 1 
       20 35036 1 1  56 LEU HD22 H -21.346 61.599 -13.366 1.00 . A A . 807 LEU HD22 1 1 
       20 35037 1 1  56 LEU HD23 H -22.222 61.372 -11.851 1.00 . A A . 807 LEU HD23 1 1 
       20 35038 1 1  56 LEU HG   H -22.316 63.717 -13.730 1.00 . A A . 807 LEU HG   1 1 
       20 35039 1 1  56 LEU N    N -24.346 60.266 -12.417 1.00 . A A . 807 LEU N    1 1 
       20 35040 1 1  56 LEU O    O -26.972 62.551 -11.913 1.00 . A A . 807 LEU O    1 1 
       20 35041 1 1  57 LYS C    C -29.025 60.275 -12.701 1.00 . A A . 808 LYS C    1 1 
       20 35042 1 1  57 LYS CA   C -28.230 60.964 -13.806 1.00 . A A . 808 LYS CA   1 1 
       20 35043 1 1  57 LYS CB   C -28.484 60.265 -15.143 1.00 . A A . 808 LYS CB   1 1 
       20 35044 1 1  57 LYS CD   C -28.878 58.112 -16.377 1.00 . A A . 808 LYS CD   1 1 
       20 35045 1 1  57 LYS CE   C -27.749 58.403 -17.354 1.00 . A A . 808 LYS CE   1 1 
       20 35046 1 1  57 LYS CG   C -28.624 58.757 -15.025 1.00 . A A . 808 LYS CG   1 1 
       20 35047 1 1  57 LYS H    H -26.210 60.356 -13.987 1.00 . A A . 808 LYS H    1 1 
       20 35048 1 1  57 LYS HA   H -28.553 61.991 -13.879 1.00 . A A . 808 LYS HA   1 1 
       20 35049 1 1  57 LYS HB2  H -29.393 60.657 -15.574 1.00 . A A . 808 LYS HB2  1 1 
       20 35050 1 1  57 LYS HB3  H -27.660 60.477 -15.809 1.00 . A A . 808 LYS HB3  1 1 
       20 35051 1 1  57 LYS HD2  H -28.961 57.044 -16.247 1.00 . A A . 808 LYS HD2  1 1 
       20 35052 1 1  57 LYS HD3  H -29.802 58.500 -16.782 1.00 . A A . 808 LYS HD3  1 1 
       20 35053 1 1  57 LYS HE2  H -28.108 59.089 -18.105 1.00 . A A . 808 LYS HE2  1 1 
       20 35054 1 1  57 LYS HE3  H -26.931 58.856 -16.814 1.00 . A A . 808 LYS HE3  1 1 
       20 35055 1 1  57 LYS HG2  H -27.713 58.351 -14.610 1.00 . A A . 808 LYS HG2  1 1 
       20 35056 1 1  57 LYS HG3  H -29.452 58.532 -14.367 1.00 . A A . 808 LYS HG3  1 1 
       20 35057 1 1  57 LYS HZ1  H -27.981 56.416 -17.956 1.00 . A A . 808 LYS HZ1  1 1 
       20 35058 1 1  57 LYS HZ2  H -26.389 56.832 -17.564 1.00 . A A . 808 LYS HZ2  1 1 
       20 35059 1 1  57 LYS HZ3  H -27.064 57.353 -19.025 1.00 . A A . 808 LYS HZ3  1 1 
       20 35060 1 1  57 LYS N    N -26.805 60.963 -13.498 1.00 . A A . 808 LYS N    1 1 
       20 35061 1 1  57 LYS NZ   N -27.262 57.164 -18.022 1.00 . A A . 808 LYS NZ   1 1 
       20 35062 1 1  57 LYS O    O -30.119 60.714 -12.346 1.00 . A A . 808 LYS O    1 1 
       20 35063 1 1  58 ASN C    C -29.169 59.262  -9.806 1.00 . A A . 809 ASN C    1 1 
       20 35064 1 1  58 ASN CA   C -29.126 58.448 -11.096 1.00 . A A . 809 ASN CA   1 1 
       20 35065 1 1  58 ASN CB   C -28.402 57.123 -10.852 1.00 . A A . 809 ASN CB   1 1 
       20 35066 1 1  58 ASN CG   C -28.966 56.365  -9.666 1.00 . A A . 809 ASN CG   1 1 
       20 35067 1 1  58 ASN H    H -27.595 58.895 -12.487 1.00 . A A . 809 ASN H    1 1 
       20 35068 1 1  58 ASN HA   H -30.138 58.242 -11.412 1.00 . A A . 809 ASN HA   1 1 
       20 35069 1 1  58 ASN HB2  H -28.497 56.501 -11.730 1.00 . A A . 809 ASN HB2  1 1 
       20 35070 1 1  58 ASN HB3  H -27.356 57.320 -10.667 1.00 . A A . 809 ASN HB3  1 1 
       20 35071 1 1  58 ASN HD21 H -30.110 55.277 -10.874 1.00 . A A . 809 ASN HD21 1 1 
       20 35072 1 1  58 ASN HD22 H -30.246 54.921  -9.189 1.00 . A A . 809 ASN HD22 1 1 
       20 35073 1 1  58 ASN N    N -28.468 59.196 -12.161 1.00 . A A . 809 ASN N    1 1 
       20 35074 1 1  58 ASN ND2  N -29.865 55.426  -9.937 1.00 . A A . 809 ASN ND2  1 1 
       20 35075 1 1  58 ASN O    O -30.196 59.318  -9.129 1.00 . A A . 809 ASN O    1 1 
       20 35076 1 1  58 ASN OD1  O -28.597 56.621  -8.519 1.00 . A A . 809 ASN OD1  1 1 
       20 35077 1 1  59 SER C    C -28.806 61.962  -8.386 1.00 . A A . 810 SER C    1 1 
       20 35078 1 1  59 SER CA   C -27.956 60.701  -8.263 1.00 . A A . 810 SER CA   1 1 
       20 35079 1 1  59 SER CB   C -26.499 61.079  -7.986 1.00 . A A . 810 SER CB   1 1 
       20 35080 1 1  59 SER H    H -27.262 59.809 -10.054 1.00 . A A . 810 SER H    1 1 
       20 35081 1 1  59 SER HA   H -28.328 60.110  -7.440 1.00 . A A . 810 SER HA   1 1 
       20 35082 1 1  59 SER HB2  H -25.957 60.202  -7.668 1.00 . A A . 810 SER HB2  1 1 
       20 35083 1 1  59 SER HB3  H -26.054 61.470  -8.890 1.00 . A A . 810 SER HB3  1 1 
       20 35084 1 1  59 SER HG   H -25.701 61.837  -6.366 1.00 . A A . 810 SER HG   1 1 
       20 35085 1 1  59 SER N    N -28.048 59.892  -9.473 1.00 . A A . 810 SER N    1 1 
       20 35086 1 1  59 SER O    O -29.543 62.319  -7.469 1.00 . A A . 810 SER O    1 1 
       20 35087 1 1  59 SER OG   O -26.412 62.063  -6.970 1.00 . A A . 810 SER OG   1 1 
       20 35088 1 1  60 ALA C    C -30.953 63.601  -9.651 1.00 . A A . 811 ALA C    1 1 
       20 35089 1 1  60 ALA CA   C -29.454 63.853  -9.774 1.00 . A A . 811 ALA CA   1 1 
       20 35090 1 1  60 ALA CB   C -29.123 64.412 -11.150 1.00 . A A . 811 ALA CB   1 1 
       20 35091 1 1  60 ALA H    H -28.091 62.298 -10.223 1.00 . A A . 811 ALA H    1 1 
       20 35092 1 1  60 ALA HA   H -29.160 64.584  -9.035 1.00 . A A . 811 ALA HA   1 1 
       20 35093 1 1  60 ALA HB1  H -29.865 65.147 -11.427 1.00 . A A . 811 ALA HB1  1 1 
       20 35094 1 1  60 ALA HB2  H -28.148 64.877 -11.124 1.00 . A A . 811 ALA HB2  1 1 
       20 35095 1 1  60 ALA HB3  H -29.121 63.611 -11.873 1.00 . A A . 811 ALA HB3  1 1 
       20 35096 1 1  60 ALA N    N -28.695 62.633  -9.529 1.00 . A A . 811 ALA N    1 1 
       20 35097 1 1  60 ALA O    O -31.661 64.333  -8.959 1.00 . A A . 811 ALA O    1 1 
       20 35098 1 1  61 VAL C    C -33.271 61.773  -8.895 1.00 . A A . 812 VAL C    1 1 
       20 35099 1 1  61 VAL CA   C -32.847 62.213 -10.292 1.00 . A A . 812 VAL CA   1 1 
       20 35100 1 1  61 VAL CB   C -33.173 61.089 -11.293 1.00 . A A . 812 VAL CB   1 1 
       20 35101 1 1  61 VAL CG1  C -34.628 60.664 -11.165 1.00 . A A . 812 VAL CG1  1 1 
       20 35102 1 1  61 VAL CG2  C -32.862 61.534 -12.714 1.00 . A A . 812 VAL CG2  1 1 
       20 35103 1 1  61 VAL H    H -30.818 62.015 -10.861 1.00 . A A . 812 VAL H    1 1 
       20 35104 1 1  61 VAL HA   H -33.414 63.090 -10.570 1.00 . A A . 812 VAL HA   1 1 
       20 35105 1 1  61 VAL HB   H -32.551 60.236 -11.062 1.00 . A A . 812 VAL HB   1 1 
       20 35106 1 1  61 VAL HG11 H -34.766 60.126 -10.239 1.00 . A A . 812 VAL HG11 1 1 
       20 35107 1 1  61 VAL HG12 H -35.261 61.540 -11.171 1.00 . A A . 812 VAL HG12 1 1 
       20 35108 1 1  61 VAL HG13 H -34.891 60.025 -11.995 1.00 . A A . 812 VAL HG13 1 1 
       20 35109 1 1  61 VAL HG21 H -32.082 62.280 -12.694 1.00 . A A . 812 VAL HG21 1 1 
       20 35110 1 1  61 VAL HG22 H -32.533 60.685 -13.295 1.00 . A A . 812 VAL HG22 1 1 
       20 35111 1 1  61 VAL HG23 H -33.750 61.954 -13.163 1.00 . A A . 812 VAL HG23 1 1 
       20 35112 1 1  61 VAL N    N -31.432 62.561 -10.327 1.00 . A A . 812 VAL N    1 1 
       20 35113 1 1  61 VAL O    O -34.369 62.090  -8.440 1.00 . A A . 812 VAL O    1 1 
       20 35114 1 1  62 ASN C    C -32.769 61.717  -5.886 1.00 . A A . 813 ASN C    1 1 
       20 35115 1 1  62 ASN CA   C -32.674 60.557  -6.873 1.00 . A A . 813 ASN CA   1 1 
       20 35116 1 1  62 ASN CB   C -31.589 59.577  -6.422 1.00 . A A . 813 ASN CB   1 1 
       20 35117 1 1  62 ASN CG   C -31.994 58.792  -5.189 1.00 . A A . 813 ASN CG   1 1 
       20 35118 1 1  62 ASN H    H -31.532 60.820  -8.635 1.00 . A A . 813 ASN H    1 1 
       20 35119 1 1  62 ASN HA   H -33.623 60.042  -6.898 1.00 . A A . 813 ASN HA   1 1 
       20 35120 1 1  62 ASN HB2  H -31.390 58.877  -7.221 1.00 . A A . 813 ASN HB2  1 1 
       20 35121 1 1  62 ASN HB3  H -30.687 60.126  -6.197 1.00 . A A . 813 ASN HB3  1 1 
       20 35122 1 1  62 ASN HD21 H -31.353 60.262  -4.013 1.00 . A A . 813 ASN HD21 1 1 
       20 35123 1 1  62 ASN HD22 H -32.017 58.888  -3.204 1.00 . A A . 813 ASN HD22 1 1 
       20 35124 1 1  62 ASN N    N -32.392 61.041  -8.219 1.00 . A A . 813 ASN N    1 1 
       20 35125 1 1  62 ASN ND2  N -31.765 59.373  -4.017 1.00 . A A . 813 ASN ND2  1 1 
       20 35126 1 1  62 ASN O    O -33.568 61.685  -4.949 1.00 . A A . 813 ASN O    1 1 
       20 35127 1 1  62 ASN OD1  O -32.507 57.678  -5.290 1.00 . A A . 813 ASN OD1  1 1 
       20 35128 1 1  63 LEU C    C -33.201 64.749  -5.438 1.00 . A A . 814 LEU C    1 1 
       20 35129 1 1  63 LEU CA   C -31.942 63.912  -5.236 1.00 . A A . 814 LEU CA   1 1 
       20 35130 1 1  63 LEU CB   C -30.701 64.763  -5.507 1.00 . A A . 814 LEU CB   1 1 
       20 35131 1 1  63 LEU CD1  C -29.346 64.847  -3.399 1.00 . A A . 814 LEU CD1  1 1 
       20 35132 1 1  63 LEU CD2  C -29.477 66.859  -4.879 1.00 . A A . 814 LEU CD2  1 1 
       20 35133 1 1  63 LEU CG   C -30.225 65.644  -4.351 1.00 . A A . 814 LEU CG   1 1 
       20 35134 1 1  63 LEU H    H -31.337 62.708  -6.868 1.00 . A A . 814 LEU H    1 1 
       20 35135 1 1  63 LEU HA   H -31.915 63.566  -4.213 1.00 . A A . 814 LEU HA   1 1 
       20 35136 1 1  63 LEU HB2  H -29.893 64.096  -5.768 1.00 . A A . 814 LEU HB2  1 1 
       20 35137 1 1  63 LEU HB3  H -30.919 65.407  -6.346 1.00 . A A . 814 LEU HB3  1 1 
       20 35138 1 1  63 LEU HD11 H -29.954 64.141  -2.854 1.00 . A A . 814 LEU HD11 1 1 
       20 35139 1 1  63 LEU HD12 H -28.865 65.519  -2.705 1.00 . A A . 814 LEU HD12 1 1 
       20 35140 1 1  63 LEU HD13 H -28.594 64.315  -3.964 1.00 . A A . 814 LEU HD13 1 1 
       20 35141 1 1  63 LEU HD21 H -28.851 66.564  -5.707 1.00 . A A . 814 LEU HD21 1 1 
       20 35142 1 1  63 LEU HD22 H -28.862 67.273  -4.092 1.00 . A A . 814 LEU HD22 1 1 
       20 35143 1 1  63 LEU HD23 H -30.187 67.602  -5.210 1.00 . A A . 814 LEU HD23 1 1 
       20 35144 1 1  63 LEU HG   H -31.085 65.994  -3.796 1.00 . A A . 814 LEU HG   1 1 
       20 35145 1 1  63 LEU N    N -31.951 62.740  -6.105 1.00 . A A . 814 LEU N    1 1 
       20 35146 1 1  63 LEU O    O -33.819 65.203  -4.475 1.00 . A A . 814 LEU O    1 1 
       20 35147 1 1  64 LEU C    C -36.022 65.065  -6.479 1.00 . A A . 815 LEU C    1 1 
       20 35148 1 1  64 LEU CA   C -34.763 65.729  -7.027 1.00 . A A . 815 LEU CA   1 1 
       20 35149 1 1  64 LEU CB   C -34.881 65.899  -8.542 1.00 . A A . 815 LEU CB   1 1 
       20 35150 1 1  64 LEU CD1  C -33.759 66.721 -10.628 1.00 . A A . 815 LEU CD1  1 1 
       20 35151 1 1  64 LEU CD2  C -34.725 68.359  -9.003 1.00 . A A . 815 LEU CD2  1 1 
       20 35152 1 1  64 LEU CG   C -34.034 67.012  -9.161 1.00 . A A . 815 LEU CG   1 1 
       20 35153 1 1  64 LEU H    H -33.043 64.562  -7.422 1.00 . A A . 815 LEU H    1 1 
       20 35154 1 1  64 LEU HA   H -34.657 66.702  -6.571 1.00 . A A . 815 LEU HA   1 1 
       20 35155 1 1  64 LEU HB2  H -34.591 64.968  -9.003 1.00 . A A . 815 LEU HB2  1 1 
       20 35156 1 1  64 LEU HB3  H -35.917 66.105  -8.772 1.00 . A A . 815 LEU HB3  1 1 
       20 35157 1 1  64 LEU HD11 H -32.717 66.902 -10.842 1.00 . A A . 815 LEU HD11 1 1 
       20 35158 1 1  64 LEU HD12 H -34.370 67.364 -11.243 1.00 . A A . 815 LEU HD12 1 1 
       20 35159 1 1  64 LEU HD13 H -33.997 65.689 -10.841 1.00 . A A . 815 LEU HD13 1 1 
       20 35160 1 1  64 LEU HD21 H -34.434 68.804  -8.063 1.00 . A A . 815 LEU HD21 1 1 
       20 35161 1 1  64 LEU HD22 H -35.796 68.218  -9.018 1.00 . A A . 815 LEU HD22 1 1 
       20 35162 1 1  64 LEU HD23 H -34.435 69.009  -9.815 1.00 . A A . 815 LEU HD23 1 1 
       20 35163 1 1  64 LEU HG   H -33.084 67.060  -8.647 1.00 . A A . 815 LEU HG   1 1 
       20 35164 1 1  64 LEU N    N -33.576 64.948  -6.697 1.00 . A A . 815 LEU N    1 1 
       20 35165 1 1  64 LEU O    O -36.827 65.701  -5.800 1.00 . A A . 815 LEU O    1 1 
       20 35166 1 1  65 ASN C    C -37.407 63.011  -4.788 1.00 . A A . 816 ASN C    1 1 
       20 35167 1 1  65 ASN CA   C -37.344 63.028  -6.312 1.00 . A A . 816 ASN CA   1 1 
       20 35168 1 1  65 ASN CB   C -37.297 61.595  -6.848 1.00 . A A . 816 ASN CB   1 1 
       20 35169 1 1  65 ASN CG   C -37.796 61.495  -8.276 1.00 . A A . 816 ASN CG   1 1 
       20 35170 1 1  65 ASN H    H -35.508 63.326  -7.322 1.00 . A A . 816 ASN H    1 1 
       20 35171 1 1  65 ASN HA   H -38.229 63.516  -6.692 1.00 . A A . 816 ASN HA   1 1 
       20 35172 1 1  65 ASN HB2  H -36.278 61.239  -6.817 1.00 . A A . 816 ASN HB2  1 1 
       20 35173 1 1  65 ASN HB3  H -37.913 60.964  -6.225 1.00 . A A . 816 ASN HB3  1 1 
       20 35174 1 1  65 ASN HD21 H -36.083 60.659  -8.842 1.00 . A A . 816 ASN HD21 1 1 
       20 35175 1 1  65 ASN HD22 H -37.258 60.881 -10.089 1.00 . A A . 816 ASN HD22 1 1 
       20 35176 1 1  65 ASN N    N -36.184 63.780  -6.776 1.00 . A A . 816 ASN N    1 1 
       20 35177 1 1  65 ASN ND2  N -36.962 60.957  -9.158 1.00 . A A . 816 ASN ND2  1 1 
       20 35178 1 1  65 ASN O    O -38.387 63.456  -4.192 1.00 . A A . 816 ASN O    1 1 
       20 35179 1 1  65 ASN OD1  O -38.919 61.897  -8.583 1.00 . A A . 816 ASN OD1  1 1 
       20 35180 1 1  66 ALA C    C -36.623 63.768  -2.076 1.00 . A A . 817 ALA C    1 1 
       20 35181 1 1  66 ALA CA   C -36.288 62.422  -2.709 1.00 . A A . 817 ALA CA   1 1 
       20 35182 1 1  66 ALA CB   C -34.908 61.957  -2.266 1.00 . A A . 817 ALA CB   1 1 
       20 35183 1 1  66 ALA H    H -35.603 62.155  -4.693 1.00 . A A . 817 ALA H    1 1 
       20 35184 1 1  66 ALA HA   H -37.010 61.690  -2.378 1.00 . A A . 817 ALA HA   1 1 
       20 35185 1 1  66 ALA HB1  H -34.726 60.962  -2.644 1.00 . A A . 817 ALA HB1  1 1 
       20 35186 1 1  66 ALA HB2  H -34.160 62.632  -2.653 1.00 . A A . 817 ALA HB2  1 1 
       20 35187 1 1  66 ALA HB3  H -34.862 61.947  -1.187 1.00 . A A . 817 ALA HB3  1 1 
       20 35188 1 1  66 ALA N    N -36.354 62.494  -4.163 1.00 . A A . 817 ALA N    1 1 
       20 35189 1 1  66 ALA O    O -37.355 63.837  -1.089 1.00 . A A . 817 ALA O    1 1 
       20 35190 1 1  67 THR C    C -37.799 66.550  -2.236 1.00 . A A . 818 THR C    1 1 
       20 35191 1 1  67 THR CA   C -36.323 66.182  -2.142 1.00 . A A . 818 THR CA   1 1 
       20 35192 1 1  67 THR CB   C -35.495 67.230  -2.910 1.00 . A A . 818 THR CB   1 1 
       20 35193 1 1  67 THR CG2  C -35.889 68.640  -2.498 1.00 . A A . 818 THR CG2  1 1 
       20 35194 1 1  67 THR H    H -35.508 64.719  -3.436 1.00 . A A . 818 THR H    1 1 
       20 35195 1 1  67 THR HA   H -36.021 66.205  -1.105 1.00 . A A . 818 THR HA   1 1 
       20 35196 1 1  67 THR HB   H -35.686 67.113  -3.967 1.00 . A A . 818 THR HB   1 1 
       20 35197 1 1  67 THR HG1  H -33.940 66.104  -2.458 1.00 . A A . 818 THR HG1  1 1 
       20 35198 1 1  67 THR HG21 H -36.511 68.596  -1.616 1.00 . A A . 818 THR HG21 1 1 
       20 35199 1 1  67 THR HG22 H -36.436 69.110  -3.301 1.00 . A A . 818 THR HG22 1 1 
       20 35200 1 1  67 THR HG23 H -35.000 69.214  -2.283 1.00 . A A . 818 THR HG23 1 1 
       20 35201 1 1  67 THR N    N -36.082 64.838  -2.651 1.00 . A A . 818 THR N    1 1 
       20 35202 1 1  67 THR O    O -38.356 67.160  -1.324 1.00 . A A . 818 THR O    1 1 
       20 35203 1 1  67 THR OG1  O -34.099 67.028  -2.663 1.00 . A A . 818 THR OG1  1 1 
       20 35204 1 1  68 ALA C    C -40.714 65.664  -2.595 1.00 . A A . 819 ALA C    1 1 
       20 35205 1 1  68 ALA CA   C -39.841 66.463  -3.557 1.00 . A A . 819 ALA CA   1 1 
       20 35206 1 1  68 ALA CB   C -40.231 66.166  -4.997 1.00 . A A . 819 ALA CB   1 1 
       20 35207 1 1  68 ALA H    H -37.930 65.691  -4.037 1.00 . A A . 819 ALA H    1 1 
       20 35208 1 1  68 ALA HA   H -39.998 67.517  -3.377 1.00 . A A . 819 ALA HA   1 1 
       20 35209 1 1  68 ALA HB1  H -40.723 65.206  -5.046 1.00 . A A . 819 ALA HB1  1 1 
       20 35210 1 1  68 ALA HB2  H -40.901 66.934  -5.354 1.00 . A A . 819 ALA HB2  1 1 
       20 35211 1 1  68 ALA HB3  H -39.344 66.147  -5.613 1.00 . A A . 819 ALA HB3  1 1 
       20 35212 1 1  68 ALA N    N -38.428 66.175  -3.345 1.00 . A A . 819 ALA N    1 1 
       20 35213 1 1  68 ALA O    O -41.767 66.133  -2.163 1.00 . A A . 819 ALA O    1 1 
       20 35214 1 1  69 ILE C    C -40.926 64.102   0.079 1.00 . A A . 820 ILE C    1 1 
       20 35215 1 1  69 ILE CA   C -41.012 63.592  -1.356 1.00 . A A . 820 ILE CA   1 1 
       20 35216 1 1  69 ILE CB   C -40.493 62.143  -1.406 1.00 . A A . 820 ILE CB   1 1 
       20 35217 1 1  69 ILE CD1  C -42.122 61.562  -3.274 1.00 . A A . 820 ILE CD1  1 1 
       20 35218 1 1  69 ILE CG1  C -40.683 61.558  -2.807 1.00 . A A . 820 ILE CG1  1 1 
       20 35219 1 1  69 ILE CG2  C -41.206 61.288  -0.368 1.00 . A A . 820 ILE CG2  1 1 
       20 35220 1 1  69 ILE H    H -39.425 64.137  -2.644 1.00 . A A . 820 ILE H    1 1 
       20 35221 1 1  69 ILE HA   H -42.048 63.593  -1.665 1.00 . A A . 820 ILE HA   1 1 
       20 35222 1 1  69 ILE HB   H -39.441 62.153  -1.167 1.00 . A A . 820 ILE HB   1 1 
       20 35223 1 1  69 ILE HD11 H -42.769 61.802  -2.443 1.00 . A A . 820 ILE HD11 1 1 
       20 35224 1 1  69 ILE HD12 H -42.246 62.298  -4.053 1.00 . A A . 820 ILE HD12 1 1 
       20 35225 1 1  69 ILE HD13 H -42.378 60.585  -3.658 1.00 . A A . 820 ILE HD13 1 1 
       20 35226 1 1  69 ILE HG12 H -40.104 62.133  -3.512 1.00 . A A . 820 ILE HG12 1 1 
       20 35227 1 1  69 ILE HG13 H -40.334 60.535  -2.812 1.00 . A A . 820 ILE HG13 1 1 
       20 35228 1 1  69 ILE HG21 H -40.952 61.637   0.622 1.00 . A A . 820 ILE HG21 1 1 
       20 35229 1 1  69 ILE HG22 H -42.273 61.364  -0.512 1.00 . A A . 820 ILE HG22 1 1 
       20 35230 1 1  69 ILE HG23 H -40.899 60.259  -0.477 1.00 . A A . 820 ILE HG23 1 1 
       20 35231 1 1  69 ILE N    N -40.271 64.455  -2.266 1.00 . A A . 820 ILE N    1 1 
       20 35232 1 1  69 ILE O    O -41.875 63.976   0.851 1.00 . A A . 820 ILE O    1 1 
       20 35233 1 1  70 ALA C    C -40.131 66.625   1.890 1.00 . A A . 821 ALA C    1 1 
       20 35234 1 1  70 ALA CA   C -39.571 65.212   1.768 1.00 . A A . 821 ALA CA   1 1 
       20 35235 1 1  70 ALA CB   C -38.090 65.197   2.116 1.00 . A A . 821 ALA CB   1 1 
       20 35236 1 1  70 ALA H    H -39.060 64.749  -0.233 1.00 . A A . 821 ALA H    1 1 
       20 35237 1 1  70 ALA HA   H -40.087 64.569   2.467 1.00 . A A . 821 ALA HA   1 1 
       20 35238 1 1  70 ALA HB1  H -37.817 64.218   2.483 1.00 . A A . 821 ALA HB1  1 1 
       20 35239 1 1  70 ALA HB2  H -37.511 65.425   1.234 1.00 . A A . 821 ALA HB2  1 1 
       20 35240 1 1  70 ALA HB3  H -37.892 65.935   2.878 1.00 . A A . 821 ALA HB3  1 1 
       20 35241 1 1  70 ALA N    N -39.781 64.679   0.427 1.00 . A A . 821 ALA N    1 1 
       20 35242 1 1  70 ALA O    O -40.484 67.071   2.982 1.00 . A A . 821 ALA O    1 1 
       20 35243 1 1  71 VAL C    C -42.243 68.699   0.599 1.00 . A A . 822 VAL C    1 1 
       20 35244 1 1  71 VAL CA   C -40.725 68.689   0.745 1.00 . A A . 822 VAL CA   1 1 
       20 35245 1 1  71 VAL CB   C -40.105 69.509  -0.402 1.00 . A A . 822 VAL CB   1 1 
       20 35246 1 1  71 VAL CG1  C -40.877 69.290  -1.694 1.00 . A A . 822 VAL CG1  1 1 
       20 35247 1 1  71 VAL CG2  C -40.065 70.986  -0.039 1.00 . A A . 822 VAL CG2  1 1 
       20 35248 1 1  71 VAL H    H -39.911 66.916  -0.076 1.00 . A A . 822 VAL H    1 1 
       20 35249 1 1  71 VAL HA   H -40.460 69.160   1.680 1.00 . A A . 822 VAL HA   1 1 
       20 35250 1 1  71 VAL HB   H -39.091 69.169  -0.553 1.00 . A A . 822 VAL HB   1 1 
       20 35251 1 1  71 VAL HG11 H -41.041 68.232  -1.840 1.00 . A A . 822 VAL HG11 1 1 
       20 35252 1 1  71 VAL HG12 H -41.829 69.798  -1.636 1.00 . A A . 822 VAL HG12 1 1 
       20 35253 1 1  71 VAL HG13 H -40.309 69.683  -2.524 1.00 . A A . 822 VAL HG13 1 1 
       20 35254 1 1  71 VAL HG21 H -41.007 71.273   0.403 1.00 . A A . 822 VAL HG21 1 1 
       20 35255 1 1  71 VAL HG22 H -39.267 71.162   0.667 1.00 . A A . 822 VAL HG22 1 1 
       20 35256 1 1  71 VAL HG23 H -39.892 71.571  -0.930 1.00 . A A . 822 VAL HG23 1 1 
       20 35257 1 1  71 VAL N    N -40.208 67.326   0.763 1.00 . A A . 822 VAL N    1 1 
       20 35258 1 1  71 VAL O    O -42.912 69.637   1.031 1.00 . A A . 822 VAL O    1 1 
       20 35259 1 1  72 ALA C    C -44.895 66.909   1.003 1.00 . A A . 823 ALA C    1 1 
       20 35260 1 1  72 ALA CA   C -44.219 67.534  -0.212 1.00 . A A . 823 ALA CA   1 1 
       20 35261 1 1  72 ALA CB   C -44.515 66.718  -1.461 1.00 . A A . 823 ALA CB   1 1 
       20 35262 1 1  72 ALA H    H -42.194 66.932  -0.334 1.00 . A A . 823 ALA H    1 1 
       20 35263 1 1  72 ALA HA   H -44.615 68.529  -0.360 1.00 . A A . 823 ALA HA   1 1 
       20 35264 1 1  72 ALA HB1  H -43.976 67.135  -2.299 1.00 . A A . 823 ALA HB1  1 1 
       20 35265 1 1  72 ALA HB2  H -44.203 65.696  -1.305 1.00 . A A . 823 ALA HB2  1 1 
       20 35266 1 1  72 ALA HB3  H -45.575 66.744  -1.666 1.00 . A A . 823 ALA HB3  1 1 
       20 35267 1 1  72 ALA N    N -42.780 67.648  -0.012 1.00 . A A . 823 ALA N    1 1 
       20 35268 1 1  72 ALA O    O -46.081 67.128   1.246 1.00 . A A . 823 ALA O    1 1 
       20 35269 1 1  73 GLU C    C -44.337 66.277   4.208 1.00 . A A . 824 GLU C    1 1 
       20 35270 1 1  73 GLU CA   C -44.659 65.471   2.953 1.00 . A A . 824 GLU CA   1 1 
       20 35271 1 1  73 GLU CB   C -44.085 64.059   3.079 1.00 . A A . 824 GLU CB   1 1 
       20 35272 1 1  73 GLU CD   C -44.354 61.736   4.033 1.00 . A A . 824 GLU CD   1 1 
       20 35273 1 1  73 GLU CG   C -44.985 63.101   3.840 1.00 . A A . 824 GLU CG   1 1 
       20 35274 1 1  73 GLU H    H -43.193 65.993   1.518 1.00 . A A . 824 GLU H    1 1 
       20 35275 1 1  73 GLU HA   H -45.732 65.405   2.848 1.00 . A A . 824 GLU HA   1 1 
       20 35276 1 1  73 GLU HB2  H -43.924 63.659   2.088 1.00 . A A . 824 GLU HB2  1 1 
       20 35277 1 1  73 GLU HB3  H -43.136 64.114   3.593 1.00 . A A . 824 GLU HB3  1 1 
       20 35278 1 1  73 GLU HG2  H -45.198 63.522   4.812 1.00 . A A . 824 GLU HG2  1 1 
       20 35279 1 1  73 GLU HG3  H -45.907 62.981   3.292 1.00 . A A . 824 GLU HG3  1 1 
       20 35280 1 1  73 GLU N    N -44.132 66.129   1.763 1.00 . A A . 824 GLU N    1 1 
       20 35281 1 1  73 GLU O    O -44.408 65.763   5.324 1.00 . A A . 824 GLU O    1 1 
       20 35282 1 1  73 GLU OE1  O -45.004 60.727   3.690 1.00 . A A . 824 GLU OE1  1 1 
       20 35283 1 1  73 GLU OE2  O -43.208 61.677   4.528 1.00 . A A . 824 GLU OE2  1 1 
       20 35284 1 1  74 GLY C    C -44.735 68.404   6.203 1.00 . A A . 825 GLY C    1 1 
       20 35285 1 1  74 GLY CA   C -43.653 68.400   5.141 1.00 . A A . 825 GLY CA   1 1 
       20 35286 1 1  74 GLY H    H -43.942 67.900   3.104 1.00 . A A . 825 GLY H    1 1 
       20 35287 1 1  74 GLY HA2  H -42.730 68.057   5.583 1.00 . A A . 825 GLY HA2  1 1 
       20 35288 1 1  74 GLY HA3  H -43.514 69.409   4.781 1.00 . A A . 825 GLY HA3  1 1 
       20 35289 1 1  74 GLY N    N -43.982 67.544   4.016 1.00 . A A . 825 GLY N    1 1 
       20 35290 1 1  74 GLY O    O -44.608 67.741   7.233 1.00 . A A . 825 GLY O    1 1 
       20 35291 1 1  75 THR C    C -47.699 67.941   6.946 1.00 . A A . 826 THR C    1 1 
       20 35292 1 1  75 THR CA   C -46.911 69.245   6.897 1.00 . A A . 826 THR CA   1 1 
       20 35293 1 1  75 THR CB   C -47.867 70.396   6.532 1.00 . A A . 826 THR CB   1 1 
       20 35294 1 1  75 THR CG2  C -48.661 70.846   7.749 1.00 . A A . 826 THR CG2  1 1 
       20 35295 1 1  75 THR H    H -45.847 69.660   5.115 1.00 . A A . 826 THR H    1 1 
       20 35296 1 1  75 THR HA   H -46.500 69.442   7.876 1.00 . A A . 826 THR HA   1 1 
       20 35297 1 1  75 THR HB   H -48.559 70.045   5.780 1.00 . A A . 826 THR HB   1 1 
       20 35298 1 1  75 THR HG1  H -46.891 72.099   6.719 1.00 . A A . 826 THR HG1  1 1 
       20 35299 1 1  75 THR HG21 H -49.107 71.809   7.552 1.00 . A A . 826 THR HG21 1 1 
       20 35300 1 1  75 THR HG22 H -48.002 70.922   8.601 1.00 . A A . 826 THR HG22 1 1 
       20 35301 1 1  75 THR HG23 H -49.438 70.126   7.958 1.00 . A A . 826 THR HG23 1 1 
       20 35302 1 1  75 THR N    N -45.804 69.154   5.953 1.00 . A A . 826 THR N    1 1 
       20 35303 1 1  75 THR O    O -48.455 67.696   7.886 1.00 . A A . 826 THR O    1 1 
       20 35304 1 1  75 THR OG1  O -47.125 71.501   6.005 1.00 . A A . 826 THR OG1  1 1 
       20 35305 1 1  76 ASP C    C -48.026 65.034   7.146 1.00 . A A . 827 ASP C    1 1 
       20 35306 1 1  76 ASP CA   C -48.212 65.826   5.855 1.00 . A A . 827 ASP CA   1 1 
       20 35307 1 1  76 ASP CB   C -47.702 65.012   4.665 1.00 . A A . 827 ASP CB   1 1 
       20 35308 1 1  76 ASP CG   C -48.267 65.500   3.345 1.00 . A A . 827 ASP CG   1 1 
       20 35309 1 1  76 ASP H    H -46.903 67.359   5.207 1.00 . A A . 827 ASP H    1 1 
       20 35310 1 1  76 ASP HA   H -49.264 66.026   5.719 1.00 . A A . 827 ASP HA   1 1 
       20 35311 1 1  76 ASP HB2  H -46.624 65.085   4.622 1.00 . A A . 827 ASP HB2  1 1 
       20 35312 1 1  76 ASP HB3  H -47.984 63.978   4.797 1.00 . A A . 827 ASP HB3  1 1 
       20 35313 1 1  76 ASP N    N -47.518 67.107   5.927 1.00 . A A . 827 ASP N    1 1 
       20 35314 1 1  76 ASP O    O -48.930 64.325   7.586 1.00 . A A . 827 ASP O    1 1 
       20 35315 1 1  76 ASP OD1  O -49.044 66.477   3.358 1.00 . A A . 827 ASP OD1  1 1 
       20 35316 1 1  76 ASP OD2  O -47.930 64.905   2.300 1.00 . A A . 827 ASP OD2  1 1 
       20 35317 1 1  77 ARG C    C -47.432 64.943  10.123 1.00 . A A . 828 ARG C    1 1 
       20 35318 1 1  77 ARG CA   C -46.541 64.454   8.985 1.00 . A A . 828 ARG CA   1 1 
       20 35319 1 1  77 ARG CB   C -45.070 64.645   9.356 1.00 . A A . 828 ARG CB   1 1 
       20 35320 1 1  77 ARG CD   C -43.112 63.637  10.568 1.00 . A A . 828 ARG CD   1 1 
       20 35321 1 1  77 ARG CG   C -44.624 63.797  10.536 1.00 . A A . 828 ARG CG   1 1 
       20 35322 1 1  77 ARG CZ   C -42.687 61.269  10.064 1.00 . A A . 828 ARG CZ   1 1 
       20 35323 1 1  77 ARG H    H -46.166 65.740   7.347 1.00 . A A . 828 ARG H    1 1 
       20 35324 1 1  77 ARG HA   H -46.729 63.403   8.823 1.00 . A A . 828 ARG HA   1 1 
       20 35325 1 1  77 ARG HB2  H -44.459 64.386   8.504 1.00 . A A . 828 ARG HB2  1 1 
       20 35326 1 1  77 ARG HB3  H -44.905 65.683   9.604 1.00 . A A . 828 ARG HB3  1 1 
       20 35327 1 1  77 ARG HD2  H -42.659 64.559  10.236 1.00 . A A . 828 ARG HD2  1 1 
       20 35328 1 1  77 ARG HD3  H -42.807 63.432  11.584 1.00 . A A . 828 ARG HD3  1 1 
       20 35329 1 1  77 ARG HE   H -42.316 62.784   8.820 1.00 . A A . 828 ARG HE   1 1 
       20 35330 1 1  77 ARG HG2  H -44.944 64.273  11.451 1.00 . A A . 828 ARG HG2  1 1 
       20 35331 1 1  77 ARG HG3  H -45.079 62.821  10.458 1.00 . A A . 828 ARG HG3  1 1 
       20 35332 1 1  77 ARG HH11 H -43.167 59.956  11.523 1.00 . A A . 828 ARG HH11 1 1 
       20 35333 1 1  77 ARG HH12 H -43.471 61.621  11.892 1.00 . A A . 828 ARG HH12 1 1 
       20 35334 1 1  77 ARG HH21 H -42.278 59.373   9.494 1.00 . A A . 828 ARG HH21 1 1 
       20 35335 1 1  77 ARG HH22 H -41.910 60.595   8.323 1.00 . A A . 828 ARG HH22 1 1 
       20 35336 1 1  77 ARG N    N -46.847 65.160   7.746 1.00 . A A . 828 ARG N    1 1 
       20 35337 1 1  77 ARG NE   N -42.658 62.548   9.707 1.00 . A A . 828 ARG NE   1 1 
       20 35338 1 1  77 ARG NH1  N -43.145 60.920  11.258 1.00 . A A . 828 ARG NH1  1 1 
       20 35339 1 1  77 ARG NH2  N -42.256 60.336   9.225 1.00 . A A . 828 ARG NH2  1 1 
       20 35340 1 1  77 ARG O    O -48.161 64.163  10.735 1.00 . A A . 828 ARG O    1 1 
       20 35341 1 1  78 VAL C    C -49.647 66.522  11.281 1.00 . A A . 829 VAL C    1 1 
       20 35342 1 1  78 VAL CA   C -48.167 66.836  11.467 1.00 . A A . 829 VAL CA   1 1 
       20 35343 1 1  78 VAL CB   C -47.980 68.363  11.523 1.00 . A A . 829 VAL CB   1 1 
       20 35344 1 1  78 VAL CG1  C -48.852 68.968  12.613 1.00 . A A . 829 VAL CG1  1 1 
       20 35345 1 1  78 VAL CG2  C -46.516 68.713  11.745 1.00 . A A . 829 VAL CG2  1 1 
       20 35346 1 1  78 VAL H    H -46.767 66.813   9.880 1.00 . A A . 829 VAL H    1 1 
       20 35347 1 1  78 VAL HA   H -47.835 66.419  12.407 1.00 . A A . 829 VAL HA   1 1 
       20 35348 1 1  78 VAL HB   H -48.288 68.779  10.575 1.00 . A A . 829 VAL HB   1 1 
       20 35349 1 1  78 VAL HG11 H -48.620 68.502  13.559 1.00 . A A . 829 VAL HG11 1 1 
       20 35350 1 1  78 VAL HG12 H -48.664 70.030  12.677 1.00 . A A . 829 VAL HG12 1 1 
       20 35351 1 1  78 VAL HG13 H -49.893 68.800  12.376 1.00 . A A . 829 VAL HG13 1 1 
       20 35352 1 1  78 VAL HG21 H -46.414 69.783  11.846 1.00 . A A . 829 VAL HG21 1 1 
       20 35353 1 1  78 VAL HG22 H -46.163 68.231  12.644 1.00 . A A . 829 VAL HG22 1 1 
       20 35354 1 1  78 VAL HG23 H -45.933 68.373  10.902 1.00 . A A . 829 VAL HG23 1 1 
       20 35355 1 1  78 VAL N    N -47.367 66.241  10.403 1.00 . A A . 829 VAL N    1 1 
       20 35356 1 1  78 VAL O    O -50.362 66.259  12.249 1.00 . A A . 829 VAL O    1 1 
       20 35357 1 1  79 ILE C    C -51.817 64.792   9.923 1.00 . A A . 830 ILE C    1 1 
       20 35358 1 1  79 ILE CA   C -51.496 66.269   9.721 1.00 . A A . 830 ILE CA   1 1 
       20 35359 1 1  79 ILE CB   C -51.840 66.663   8.272 1.00 . A A . 830 ILE CB   1 1 
       20 35360 1 1  79 ILE CD1  C -52.528 69.034   8.889 1.00 . A A . 830 ILE CD1  1 1 
       20 35361 1 1  79 ILE CG1  C -51.612 68.161   8.060 1.00 . A A . 830 ILE CG1  1 1 
       20 35362 1 1  79 ILE CG2  C -53.279 66.290   7.949 1.00 . A A . 830 ILE CG2  1 1 
       20 35363 1 1  79 ILE H    H -49.482 66.768   9.304 1.00 . A A . 830 ILE H    1 1 
       20 35364 1 1  79 ILE HA   H -52.112 66.854  10.388 1.00 . A A . 830 ILE HA   1 1 
       20 35365 1 1  79 ILE HB   H -51.193 66.110   7.609 1.00 . A A . 830 ILE HB   1 1 
       20 35366 1 1  79 ILE HD11 H -53.073 68.421   9.591 1.00 . A A . 830 ILE HD11 1 1 
       20 35367 1 1  79 ILE HD12 H -51.941 69.764   9.426 1.00 . A A . 830 ILE HD12 1 1 
       20 35368 1 1  79 ILE HD13 H -53.226 69.543   8.238 1.00 . A A . 830 ILE HD13 1 1 
       20 35369 1 1  79 ILE HG12 H -50.595 68.405   8.323 1.00 . A A . 830 ILE HG12 1 1 
       20 35370 1 1  79 ILE HG13 H -51.778 68.399   7.019 1.00 . A A . 830 ILE HG13 1 1 
       20 35371 1 1  79 ILE HG21 H -53.944 66.795   8.634 1.00 . A A . 830 ILE HG21 1 1 
       20 35372 1 1  79 ILE HG22 H -53.510 66.589   6.938 1.00 . A A . 830 ILE HG22 1 1 
       20 35373 1 1  79 ILE HG23 H -53.405 65.222   8.046 1.00 . A A . 830 ILE HG23 1 1 
       20 35374 1 1  79 ILE N    N -50.101 66.551  10.033 1.00 . A A . 830 ILE N    1 1 
       20 35375 1 1  79 ILE O    O -52.915 64.438  10.350 1.00 . A A . 830 ILE O    1 1 
       20 35376 1 1  80 GLU C    C -51.136 62.110  11.238 1.00 . A A . 831 GLU C    1 1 
       20 35377 1 1  80 GLU CA   C -51.028 62.495   9.765 1.00 . A A . 831 GLU CA   1 1 
       20 35378 1 1  80 GLU CB   C -49.864 61.743   9.115 1.00 . A A . 831 GLU CB   1 1 
       20 35379 1 1  80 GLU CD   C -49.152 59.917  10.708 1.00 . A A . 831 GLU CD   1 1 
       20 35380 1 1  80 GLU CG   C -49.862 60.253   9.411 1.00 . A A . 831 GLU CG   1 1 
       20 35381 1 1  80 GLU H    H -49.994 64.277   9.280 1.00 . A A . 831 GLU H    1 1 
       20 35382 1 1  80 GLU HA   H -51.945 62.221   9.266 1.00 . A A . 831 GLU HA   1 1 
       20 35383 1 1  80 GLU HB2  H -49.918 61.877   8.045 1.00 . A A . 831 GLU HB2  1 1 
       20 35384 1 1  80 GLU HB3  H -48.936 62.161   9.475 1.00 . A A . 831 GLU HB3  1 1 
       20 35385 1 1  80 GLU HG2  H -50.883 59.910   9.479 1.00 . A A . 831 GLU HG2  1 1 
       20 35386 1 1  80 GLU HG3  H -49.364 59.739   8.601 1.00 . A A . 831 GLU HG3  1 1 
       20 35387 1 1  80 GLU N    N -50.848 63.934   9.616 1.00 . A A . 831 GLU N    1 1 
       20 35388 1 1  80 GLU O    O -51.992 61.313  11.622 1.00 . A A . 831 GLU O    1 1 
       20 35389 1 1  80 GLU OE1  O -49.712 59.138  11.507 1.00 . A A . 831 GLU OE1  1 1 
       20 35390 1 1  80 GLU OE2  O -48.035 60.432  10.923 1.00 . A A . 831 GLU OE2  1 1 
       20 35391 1 1  81 VAL C    C -51.476 63.014  14.173 1.00 . A A . 832 VAL C    1 1 
       20 35392 1 1  81 VAL CA   C -50.258 62.402  13.490 1.00 . A A . 832 VAL CA   1 1 
       20 35393 1 1  81 VAL CB   C -48.981 62.937  14.164 1.00 . A A . 832 VAL CB   1 1 
       20 35394 1 1  81 VAL CG1  C -48.837 64.432  13.924 1.00 . A A . 832 VAL CG1  1 1 
       20 35395 1 1  81 VAL CG2  C -48.995 62.626  15.653 1.00 . A A . 832 VAL CG2  1 1 
       20 35396 1 1  81 VAL H    H -49.603 63.311  11.694 1.00 . A A . 832 VAL H    1 1 
       20 35397 1 1  81 VAL HA   H -50.286 61.330  13.619 1.00 . A A . 832 VAL HA   1 1 
       20 35398 1 1  81 VAL HB   H -48.130 62.440  13.722 1.00 . A A . 832 VAL HB   1 1 
       20 35399 1 1  81 VAL HG11 H -47.887 64.769  14.313 1.00 . A A . 832 VAL HG11 1 1 
       20 35400 1 1  81 VAL HG12 H -48.885 64.633  12.864 1.00 . A A . 832 VAL HG12 1 1 
       20 35401 1 1  81 VAL HG13 H -49.637 64.956  14.427 1.00 . A A . 832 VAL HG13 1 1 
       20 35402 1 1  81 VAL HG21 H -48.116 63.049  16.116 1.00 . A A . 832 VAL HG21 1 1 
       20 35403 1 1  81 VAL HG22 H -49.879 63.055  16.103 1.00 . A A . 832 VAL HG22 1 1 
       20 35404 1 1  81 VAL HG23 H -49.001 61.557  15.798 1.00 . A A . 832 VAL HG23 1 1 
       20 35405 1 1  81 VAL N    N -50.262 62.683  12.059 1.00 . A A . 832 VAL N    1 1 
       20 35406 1 1  81 VAL O    O -52.072 62.408  15.064 1.00 . A A . 832 VAL O    1 1 
       20 35407 1 1  82 LEU C    C -54.294 64.259  13.888 1.00 . A A . 833 LEU C    1 1 
       20 35408 1 1  82 LEU CA   C -52.988 64.916  14.321 1.00 . A A . 833 LEU CA   1 1 
       20 35409 1 1  82 LEU CB   C -52.979 66.387  13.900 1.00 . A A . 833 LEU CB   1 1 
       20 35410 1 1  82 LEU CD1  C -53.122 67.306  16.227 1.00 . A A . 833 LEU CD1  1 1 
       20 35411 1 1  82 LEU CD2  C -53.656 68.771  14.272 1.00 . A A . 833 LEU CD2  1 1 
       20 35412 1 1  82 LEU CG   C -53.713 67.355  14.827 1.00 . A A . 833 LEU CG   1 1 
       20 35413 1 1  82 LEU H    H -51.326 64.653  13.038 1.00 . A A . 833 LEU H    1 1 
       20 35414 1 1  82 LEU HA   H -52.909 64.858  15.397 1.00 . A A . 833 LEU HA   1 1 
       20 35415 1 1  82 LEU HB2  H -51.950 66.706  13.836 1.00 . A A . 833 LEU HB2  1 1 
       20 35416 1 1  82 LEU HB3  H -53.435 66.452  12.922 1.00 . A A . 833 LEU HB3  1 1 
       20 35417 1 1  82 LEU HD11 H -52.734 68.278  16.489 1.00 . A A . 833 LEU HD11 1 1 
       20 35418 1 1  82 LEU HD12 H -52.322 66.580  16.255 1.00 . A A . 833 LEU HD12 1 1 
       20 35419 1 1  82 LEU HD13 H -53.889 67.022  16.932 1.00 . A A . 833 LEU HD13 1 1 
       20 35420 1 1  82 LEU HD21 H -53.504 69.469  15.083 1.00 . A A . 833 LEU HD21 1 1 
       20 35421 1 1  82 LEU HD22 H -54.587 68.999  13.772 1.00 . A A . 833 LEU HD22 1 1 
       20 35422 1 1  82 LEU HD23 H -52.840 68.850  13.570 1.00 . A A . 833 LEU HD23 1 1 
       20 35423 1 1  82 LEU HG   H -54.752 67.062  14.894 1.00 . A A . 833 LEU HG   1 1 
       20 35424 1 1  82 LEU N    N -51.840 64.220  13.751 1.00 . A A . 833 LEU N    1 1 
       20 35425 1 1  82 LEU O    O -55.206 64.078  14.694 1.00 . A A . 833 LEU O    1 1 
       20 35426 1 1  83 GLN C    C -55.785 61.891  12.699 1.00 . A A . 834 GLN C    1 1 
       20 35427 1 1  83 GLN CA   C -55.570 63.264  12.070 1.00 . A A . 834 GLN CA   1 1 
       20 35428 1 1  83 GLN CB   C -55.459 63.129  10.550 1.00 . A A . 834 GLN CB   1 1 
       20 35429 1 1  83 GLN CD   C -57.929 62.811  10.121 1.00 . A A . 834 GLN CD   1 1 
       20 35430 1 1  83 GLN CG   C -56.534 62.246   9.938 1.00 . A A . 834 GLN CG   1 1 
       20 35431 1 1  83 GLN H    H -53.615 64.073  12.017 1.00 . A A . 834 GLN H    1 1 
       20 35432 1 1  83 GLN HA   H -56.416 63.891  12.306 1.00 . A A . 834 GLN HA   1 1 
       20 35433 1 1  83 GLN HB2  H -55.535 64.111  10.107 1.00 . A A . 834 GLN HB2  1 1 
       20 35434 1 1  83 GLN HB3  H -54.495 62.707  10.307 1.00 . A A . 834 GLN HB3  1 1 
       20 35435 1 1  83 GLN HE21 H -58.156 61.773  11.801 1.00 . A A . 834 GLN HE21 1 1 
       20 35436 1 1  83 GLN HE22 H -59.499 62.756  11.338 1.00 . A A . 834 GLN HE22 1 1 
       20 35437 1 1  83 GLN HG2  H -56.340 62.145   8.880 1.00 . A A . 834 GLN HG2  1 1 
       20 35438 1 1  83 GLN HG3  H -56.491 61.273  10.405 1.00 . A A . 834 GLN HG3  1 1 
       20 35439 1 1  83 GLN N    N -54.375 63.902  12.610 1.00 . A A . 834 GLN N    1 1 
       20 35440 1 1  83 GLN NE2  N -58.596 62.406  11.195 1.00 . A A . 834 GLN NE2  1 1 
       20 35441 1 1  83 GLN O    O -56.878 61.578  13.169 1.00 . A A . 834 GLN O    1 1 
       20 35442 1 1  83 GLN OE1  O -58.401 63.605   9.306 1.00 . A A . 834 GLN OE1  1 1 
       20 35443 1 1  84 ALA C    C -55.103 59.797  14.772 1.00 . A A . 835 ALA C    1 1 
       20 35444 1 1  84 ALA CA   C -54.808 59.739  13.278 1.00 . A A . 835 ALA CA   1 1 
       20 35445 1 1  84 ALA CB   C -53.513 58.983  13.022 1.00 . A A . 835 ALA CB   1 1 
       20 35446 1 1  84 ALA H    H -53.890 61.384  12.315 1.00 . A A . 835 ALA H    1 1 
       20 35447 1 1  84 ALA HA   H -55.609 59.208  12.783 1.00 . A A . 835 ALA HA   1 1 
       20 35448 1 1  84 ALA HB1  H -53.536 58.555  12.031 1.00 . A A . 835 ALA HB1  1 1 
       20 35449 1 1  84 ALA HB2  H -52.678 59.663  13.102 1.00 . A A . 835 ALA HB2  1 1 
       20 35450 1 1  84 ALA HB3  H -53.406 58.195  13.752 1.00 . A A . 835 ALA HB3  1 1 
       20 35451 1 1  84 ALA N    N -54.735 61.077  12.704 1.00 . A A . 835 ALA N    1 1 
       20 35452 1 1  84 ALA O    O -56.010 59.125  15.263 1.00 . A A . 835 ALA O    1 1 
       20 35453 1 1  85 ALA C    C -55.946 61.142  17.268 1.00 . A A . 836 ALA C    1 1 
       20 35454 1 1  85 ALA CA   C -54.511 60.752  16.931 1.00 . A A . 836 ALA CA   1 1 
       20 35455 1 1  85 ALA CB   C -53.538 61.784  17.482 1.00 . A A . 836 ALA CB   1 1 
       20 35456 1 1  85 ALA H    H -53.625 61.115  15.044 1.00 . A A . 836 ALA H    1 1 
       20 35457 1 1  85 ALA HA   H -54.289 59.801  17.394 1.00 . A A . 836 ALA HA   1 1 
       20 35458 1 1  85 ALA HB1  H -53.839 62.063  18.481 1.00 . A A . 836 ALA HB1  1 1 
       20 35459 1 1  85 ALA HB2  H -52.544 61.363  17.509 1.00 . A A . 836 ALA HB2  1 1 
       20 35460 1 1  85 ALA HB3  H -53.543 62.657  16.847 1.00 . A A . 836 ALA HB3  1 1 
       20 35461 1 1  85 ALA N    N -54.331 60.605  15.492 1.00 . A A . 836 ALA N    1 1 
       20 35462 1 1  85 ALA O    O -56.624 60.453  18.030 1.00 . A A . 836 ALA O    1 1 
       20 35463 1 1  86 TYR C    C -58.789 61.681  16.550 1.00 . A A . 837 TYR C    1 1 
       20 35464 1 1  86 TYR CA   C -57.756 62.734  16.939 1.00 . A A . 837 TYR CA   1 1 
       20 35465 1 1  86 TYR CB   C -58.008 64.024  16.156 1.00 . A A . 837 TYR CB   1 1 
       20 35466 1 1  86 TYR CD1  C -60.119 65.203  15.428 1.00 . A A . 837 TYR CD1  1 1 
       20 35467 1 1  86 TYR CD2  C -59.847 64.711  17.744 1.00 . A A . 837 TYR CD2  1 1 
       20 35468 1 1  86 TYR CE1  C -61.344 65.784  15.691 1.00 . A A . 837 TYR CE1  1 1 
       20 35469 1 1  86 TYR CE2  C -61.072 65.289  18.016 1.00 . A A . 837 TYR CE2  1 1 
       20 35470 1 1  86 TYR CG   C -59.349 64.658  16.448 1.00 . A A . 837 TYR CG   1 1 
       20 35471 1 1  86 TYR CZ   C -61.817 65.824  16.986 1.00 . A A . 837 TYR CZ   1 1 
       20 35472 1 1  86 TYR H    H -55.814 62.758  16.098 1.00 . A A . 837 TYR H    1 1 
       20 35473 1 1  86 TYR HA   H -57.850 62.942  17.995 1.00 . A A . 837 TYR HA   1 1 
       20 35474 1 1  86 TYR HB2  H -57.241 64.742  16.403 1.00 . A A . 837 TYR HB2  1 1 
       20 35475 1 1  86 TYR HB3  H -57.965 63.809  15.098 1.00 . A A . 837 TYR HB3  1 1 
       20 35476 1 1  86 TYR HD1  H -59.746 65.170  14.414 1.00 . A A . 837 TYR HD1  1 1 
       20 35477 1 1  86 TYR HD2  H -59.261 64.291  18.549 1.00 . A A . 837 TYR HD2  1 1 
       20 35478 1 1  86 TYR HE1  H -61.928 66.203  14.884 1.00 . A A . 837 TYR HE1  1 1 
       20 35479 1 1  86 TYR HE2  H -61.442 65.321  19.030 1.00 . A A . 837 TYR HE2  1 1 
       20 35480 1 1  86 TYR HH   H -63.635 65.736  17.603 1.00 . A A . 837 TYR HH   1 1 
       20 35481 1 1  86 TYR N    N -56.402 62.251  16.696 1.00 . A A . 837 TYR N    1 1 
       20 35482 1 1  86 TYR O    O -59.799 61.504  17.232 1.00 . A A . 837 TYR O    1 1 
       20 35483 1 1  86 TYR OH   O -63.038 66.401  17.252 1.00 . A A . 837 TYR OH   1 1 
       20 35484 1 1  87 ARG C    C -59.670 58.890  16.044 1.00 . A A . 838 ARG C    1 1 
       20 35485 1 1  87 ARG CA   C -59.433 59.947  14.969 1.00 . A A . 838 ARG CA   1 1 
       20 35486 1 1  87 ARG CB   C -58.867 59.289  13.709 1.00 . A A . 838 ARG CB   1 1 
       20 35487 1 1  87 ARG CD   C -60.703 58.814  12.060 1.00 . A A . 838 ARG CD   1 1 
       20 35488 1 1  87 ARG CG   C -59.551 59.737  12.428 1.00 . A A . 838 ARG CG   1 1 
       20 35489 1 1  87 ARG CZ   C -63.154 58.957  11.944 1.00 . A A . 838 ARG CZ   1 1 
       20 35490 1 1  87 ARG H    H -57.706 61.170  14.949 1.00 . A A . 838 ARG H    1 1 
       20 35491 1 1  87 ARG HA   H -60.375 60.415  14.727 1.00 . A A . 838 ARG HA   1 1 
       20 35492 1 1  87 ARG HB2  H -57.816 59.529  13.633 1.00 . A A . 838 ARG HB2  1 1 
       20 35493 1 1  87 ARG HB3  H -58.977 58.219  13.796 1.00 . A A . 838 ARG HB3  1 1 
       20 35494 1 1  87 ARG HD2  H -60.692 58.655  10.992 1.00 . A A . 838 ARG HD2  1 1 
       20 35495 1 1  87 ARG HD3  H -60.566 57.870  12.566 1.00 . A A . 838 ARG HD3  1 1 
       20 35496 1 1  87 ARG HE   H -62.000 60.097  13.104 1.00 . A A . 838 ARG HE   1 1 
       20 35497 1 1  87 ARG HG2  H -59.936 60.737  12.567 1.00 . A A . 838 ARG HG2  1 1 
       20 35498 1 1  87 ARG HG3  H -58.829 59.735  11.625 1.00 . A A . 838 ARG HG3  1 1 
       20 35499 1 1  87 ARG HH11 H -64.054 57.667  10.675 1.00 . A A . 838 ARG HH11 1 1 
       20 35500 1 1  87 ARG HH12 H -62.327 57.557  10.747 1.00 . A A . 838 ARG HH12 1 1 
       20 35501 1 1  87 ARG HH21 H -65.161 59.202  11.966 1.00 . A A . 838 ARG HH21 1 1 
       20 35502 1 1  87 ARG HH22 H -64.274 60.253  13.018 1.00 . A A . 838 ARG HH22 1 1 
       20 35503 1 1  87 ARG N    N -58.527 60.983  15.450 1.00 . A A . 838 ARG N    1 1 
       20 35504 1 1  87 ARG NE   N -61.996 59.375  12.443 1.00 . A A . 838 ARG NE   1 1 
       20 35505 1 1  87 ARG NH1  N -63.181 57.981  11.048 1.00 . A A . 838 ARG NH1  1 1 
       20 35506 1 1  87 ARG NH2  N -64.290 59.517  12.342 1.00 . A A . 838 ARG NH2  1 1 
       20 35507 1 1  87 ARG O    O -60.812 58.598  16.399 1.00 . A A . 838 ARG O    1 1 
       20 35508 1 1  88 ALA C    C -59.317 57.855  18.859 1.00 . A A . 839 ALA C    1 1 
       20 35509 1 1  88 ALA CA   C -58.675 57.299  17.593 1.00 . A A . 839 ALA CA   1 1 
       20 35510 1 1  88 ALA CB   C -57.295 56.738  17.902 1.00 . A A . 839 ALA CB   1 1 
       20 35511 1 1  88 ALA H    H -57.702 58.597  16.233 1.00 . A A . 839 ALA H    1 1 
       20 35512 1 1  88 ALA HA   H -59.287 56.494  17.214 1.00 . A A . 839 ALA HA   1 1 
       20 35513 1 1  88 ALA HB1  H -57.093 55.901  17.248 1.00 . A A . 839 ALA HB1  1 1 
       20 35514 1 1  88 ALA HB2  H -56.551 57.505  17.745 1.00 . A A . 839 ALA HB2  1 1 
       20 35515 1 1  88 ALA HB3  H -57.262 56.408  18.929 1.00 . A A . 839 ALA HB3  1 1 
       20 35516 1 1  88 ALA N    N -58.585 58.321  16.558 1.00 . A A . 839 ALA N    1 1 
       20 35517 1 1  88 ALA O    O -60.122 57.182  19.504 1.00 . A A . 839 ALA O    1 1 
       20 35518 1 1  89 ILE C    C -61.011 59.903  20.288 1.00 . A A . 840 ILE C    1 1 
       20 35519 1 1  89 ILE CA   C -59.499 59.731  20.398 1.00 . A A . 840 ILE CA   1 1 
       20 35520 1 1  89 ILE CB   C -58.853 61.108  20.635 1.00 . A A . 840 ILE CB   1 1 
       20 35521 1 1  89 ILE CD1  C -56.552 62.165  20.371 1.00 . A A . 840 ILE CD1  1 1 
       20 35522 1 1  89 ILE CG1  C -57.342 60.959  20.831 1.00 . A A . 840 ILE CG1  1 1 
       20 35523 1 1  89 ILE CG2  C -59.484 61.789  21.841 1.00 . A A . 840 ILE CG2  1 1 
       20 35524 1 1  89 ILE H    H -58.312 59.570  18.654 1.00 . A A . 840 ILE H    1 1 
       20 35525 1 1  89 ILE HA   H -59.280 59.101  21.248 1.00 . A A . 840 ILE HA   1 1 
       20 35526 1 1  89 ILE HB   H -59.037 61.722  19.767 1.00 . A A . 840 ILE HB   1 1 
       20 35527 1 1  89 ILE HD11 H -57.216 62.869  19.890 1.00 . A A . 840 ILE HD11 1 1 
       20 35528 1 1  89 ILE HD12 H -56.082 62.634  21.222 1.00 . A A . 840 ILE HD12 1 1 
       20 35529 1 1  89 ILE HD13 H -55.793 61.850  19.668 1.00 . A A . 840 ILE HD13 1 1 
       20 35530 1 1  89 ILE HG12 H -57.134 60.807  21.878 1.00 . A A . 840 ILE HG12 1 1 
       20 35531 1 1  89 ILE HG13 H -56.997 60.102  20.271 1.00 . A A . 840 ILE HG13 1 1 
       20 35532 1 1  89 ILE HG21 H -58.712 62.059  22.546 1.00 . A A . 840 ILE HG21 1 1 
       20 35533 1 1  89 ILE HG22 H -60.004 62.678  21.519 1.00 . A A . 840 ILE HG22 1 1 
       20 35534 1 1  89 ILE HG23 H -60.181 61.113  22.312 1.00 . A A . 840 ILE HG23 1 1 
       20 35535 1 1  89 ILE N    N -58.957 59.085  19.209 1.00 . A A . 840 ILE N    1 1 
       20 35536 1 1  89 ILE O    O -61.734 59.766  21.275 1.00 . A A . 840 ILE O    1 1 
       20 35537 1 1  90 ARG C    C -63.615 59.053  18.682 1.00 . A A . 841 ARG C    1 1 
       20 35538 1 1  90 ARG CA   C -62.906 60.394  18.843 1.00 . A A . 841 ARG CA   1 1 
       20 35539 1 1  90 ARG CB   C -63.126 61.253  17.596 1.00 . A A . 841 ARG CB   1 1 
       20 35540 1 1  90 ARG CD   C -64.389 63.132  18.687 1.00 . A A . 841 ARG CD   1 1 
       20 35541 1 1  90 ARG CG   C -63.158 62.745  17.882 1.00 . A A . 841 ARG CG   1 1 
       20 35542 1 1  90 ARG CZ   C -66.829 62.846  18.582 1.00 . A A . 841 ARG CZ   1 1 
       20 35543 1 1  90 ARG H    H -60.854 60.300  18.335 1.00 . A A . 841 ARG H    1 1 
       20 35544 1 1  90 ARG HA   H -63.321 60.906  19.699 1.00 . A A . 841 ARG HA   1 1 
       20 35545 1 1  90 ARG HB2  H -62.327 61.060  16.895 1.00 . A A . 841 ARG HB2  1 1 
       20 35546 1 1  90 ARG HB3  H -64.066 60.975  17.144 1.00 . A A . 841 ARG HB3  1 1 
       20 35547 1 1  90 ARG HD2  H -64.319 62.682  19.666 1.00 . A A . 841 ARG HD2  1 1 
       20 35548 1 1  90 ARG HD3  H -64.414 64.207  18.786 1.00 . A A . 841 ARG HD3  1 1 
       20 35549 1 1  90 ARG HE   H -65.549 62.243  17.176 1.00 . A A . 841 ARG HE   1 1 
       20 35550 1 1  90 ARG HG2  H -62.275 63.014  18.444 1.00 . A A . 841 ARG HG2  1 1 
       20 35551 1 1  90 ARG HG3  H -63.167 63.282  16.945 1.00 . A A . 841 ARG HG3  1 1 
       20 35552 1 1  90 ARG HH11 H -67.869 63.562  20.160 1.00 . A A . 841 ARG HH11 1 1 
       20 35553 1 1  90 ARG HH12 H -66.151 63.770  20.246 1.00 . A A . 841 ARG HH12 1 1 
       20 35554 1 1  90 ARG HH21 H -68.811 62.534  18.342 1.00 . A A . 841 ARG HH21 1 1 
       20 35555 1 1  90 ARG HH22 H -67.809 61.964  17.050 1.00 . A A . 841 ARG HH22 1 1 
       20 35556 1 1  90 ARG N    N -61.481 60.204  19.082 1.00 . A A . 841 ARG N    1 1 
       20 35557 1 1  90 ARG NE   N -65.623 62.685  18.047 1.00 . A A . 841 ARG NE   1 1 
       20 35558 1 1  90 ARG NH1  N -66.960 63.441  19.760 1.00 . A A . 841 ARG NH1  1 1 
       20 35559 1 1  90 ARG NH2  N -67.905 62.413  17.939 1.00 . A A . 841 ARG NH2  1 1 
       20 35560 1 1  90 ARG O    O -64.806 58.929  18.967 1.00 . A A . 841 ARG O    1 1 
       20 35561 1 1  91 HIS C    C -63.608 55.996  19.355 1.00 . A A . 842 HIS C    1 1 
       20 35562 1 1  91 HIS CA   C -63.431 56.716  18.022 1.00 . A A . 842 HIS CA   1 1 
       20 35563 1 1  91 HIS CB   C -62.527 55.896  17.101 1.00 . A A . 842 HIS CB   1 1 
       20 35564 1 1  91 HIS CD2  C -62.084 56.127  14.556 1.00 . A A . 842 HIS CD2  1 1 
       20 35565 1 1  91 HIS CE1  C -64.166 56.179  13.872 1.00 . A A . 842 HIS CE1  1 1 
       20 35566 1 1  91 HIS CG   C -62.874 56.024  15.650 1.00 . A A . 842 HIS CG   1 1 
       20 35567 1 1  91 HIS H    H -61.930 58.210  18.012 1.00 . A A . 842 HIS H    1 1 
       20 35568 1 1  91 HIS HA   H -64.398 56.828  17.556 1.00 . A A . 842 HIS HA   1 1 
       20 35569 1 1  91 HIS HB2  H -61.505 56.222  17.227 1.00 . A A . 842 HIS HB2  1 1 
       20 35570 1 1  91 HIS HB3  H -62.603 54.852  17.370 1.00 . A A . 842 HIS HB3  1 1 
       20 35571 1 1  91 HIS HD1  H -64.979 56.007  15.741 1.00 . A A . 842 HIS HD1  1 1 
       20 35572 1 1  91 HIS HD2  H -61.003 56.134  14.544 1.00 . A A . 842 HIS HD2  1 1 
       20 35573 1 1  91 HIS HE1  H -65.038 56.232  13.237 1.00 . A A . 842 HIS HE1  1 1 
       20 35574 1 1  91 HIS N    N -62.874 58.050  18.222 1.00 . A A . 842 HIS N    1 1 
       20 35575 1 1  91 HIS ND1  N -64.173 56.061  15.187 1.00 . A A . 842 HIS ND1  1 1 
       20 35576 1 1  91 HIS NE2  N -62.910 56.222  13.464 1.00 . A A . 842 HIS NE2  1 1 
       20 35577 1 1  91 HIS O    O -64.526 55.192  19.519 1.00 . A A . 842 HIS O    1 1 
       20 35578 1 1  92 ILE C    C -63.771 56.397  22.525 1.00 . A A . 843 ILE C    1 1 
       20 35579 1 1  92 ILE CA   C -62.783 55.670  21.620 1.00 . A A . 843 ILE CA   1 1 
       20 35580 1 1  92 ILE CB   C -61.400 55.654  22.298 1.00 . A A . 843 ILE CB   1 1 
       20 35581 1 1  92 ILE CD1  C -60.133 54.800  24.334 1.00 . A A . 843 ILE CD1  1 1 
       20 35582 1 1  92 ILE CG1  C -61.461 54.872  23.612 1.00 . A A . 843 ILE CG1  1 1 
       20 35583 1 1  92 ILE CG2  C -60.913 57.074  22.542 1.00 . A A . 843 ILE CG2  1 1 
       20 35584 1 1  92 ILE H    H -62.015 56.938  20.111 1.00 . A A . 843 ILE H    1 1 
       20 35585 1 1  92 ILE HA   H -63.112 54.648  21.493 1.00 . A A . 843 ILE HA   1 1 
       20 35586 1 1  92 ILE HB   H -60.703 55.169  21.631 1.00 . A A . 843 ILE HB   1 1 
       20 35587 1 1  92 ILE HD11 H -60.154 53.988  25.045 1.00 . A A . 843 ILE HD11 1 1 
       20 35588 1 1  92 ILE HD12 H -59.342 54.634  23.619 1.00 . A A . 843 ILE HD12 1 1 
       20 35589 1 1  92 ILE HD13 H -59.957 55.730  24.856 1.00 . A A . 843 ILE HD13 1 1 
       20 35590 1 1  92 ILE HG12 H -62.171 55.344  24.272 1.00 . A A . 843 ILE HG12 1 1 
       20 35591 1 1  92 ILE HG13 H -61.783 53.862  23.406 1.00 . A A . 843 ILE HG13 1 1 
       20 35592 1 1  92 ILE HG21 H -59.896 57.049  22.904 1.00 . A A . 843 ILE HG21 1 1 
       20 35593 1 1  92 ILE HG22 H -60.951 57.631  21.618 1.00 . A A . 843 ILE HG22 1 1 
       20 35594 1 1  92 ILE HG23 H -61.545 57.550  23.276 1.00 . A A . 843 ILE HG23 1 1 
       20 35595 1 1  92 ILE N    N -62.723 56.289  20.302 1.00 . A A . 843 ILE N    1 1 
       20 35596 1 1  92 ILE O    O -63.753 57.622  22.649 1.00 . A A . 843 ILE O    1 1 
       20 35597 1 1  93 PRO C    C -65.055 56.728  25.367 1.00 . A A . 844 PRO C    1 1 
       20 35598 1 1  93 PRO CA   C -65.667 56.175  24.085 1.00 . A A . 844 PRO CA   1 1 
       20 35599 1 1  93 PRO CB   C -66.558 54.970  24.393 1.00 . A A . 844 PRO CB   1 1 
       20 35600 1 1  93 PRO CD   C -64.734 54.159  23.077 1.00 . A A . 844 PRO CD   1 1 
       20 35601 1 1  93 PRO CG   C -65.678 53.785  24.187 1.00 . A A . 844 PRO CG   1 1 
       20 35602 1 1  93 PRO HA   H -66.253 56.946  23.606 1.00 . A A . 844 PRO HA   1 1 
       20 35603 1 1  93 PRO HB2  H -66.908 55.030  25.414 1.00 . A A . 844 PRO HB2  1 1 
       20 35604 1 1  93 PRO HB3  H -67.400 54.958  23.718 1.00 . A A . 844 PRO HB3  1 1 
       20 35605 1 1  93 PRO HD2  H -63.766 53.709  23.238 1.00 . A A . 844 PRO HD2  1 1 
       20 35606 1 1  93 PRO HD3  H -65.138 53.859  22.122 1.00 . A A . 844 PRO HD3  1 1 
       20 35607 1 1  93 PRO HG2  H -65.129 53.574  25.091 1.00 . A A . 844 PRO HG2  1 1 
       20 35608 1 1  93 PRO HG3  H -66.274 52.932  23.900 1.00 . A A . 844 PRO HG3  1 1 
       20 35609 1 1  93 PRO N    N -64.655 55.626  23.177 1.00 . A A . 844 PRO N    1 1 
       20 35610 1 1  93 PRO O    O -65.358 57.849  25.778 1.00 . A A . 844 PRO O    1 1 
       20 35611 1 1  94 ARG C    C -62.409 57.331  26.950 1.00 . A A . 845 ARG C    1 1 
       20 35612 1 1  94 ARG CA   C -63.540 56.346  27.233 1.00 . A A . 845 ARG CA   1 1 
       20 35613 1 1  94 ARG CB   C -62.994 55.126  27.976 1.00 . A A . 845 ARG CB   1 1 
       20 35614 1 1  94 ARG CD   C -60.773 53.970  27.750 1.00 . A A . 845 ARG CD   1 1 
       20 35615 1 1  94 ARG CG   C -62.130 54.222  27.111 1.00 . A A . 845 ARG CG   1 1 
       20 35616 1 1  94 ARG CZ   C -58.946 52.331  27.621 1.00 . A A . 845 ARG CZ   1 1 
       20 35617 1 1  94 ARG H    H -63.992 55.053  25.620 1.00 . A A . 845 ARG H    1 1 
       20 35618 1 1  94 ARG HA   H -64.278 56.833  27.853 1.00 . A A . 845 ARG HA   1 1 
       20 35619 1 1  94 ARG HB2  H -62.398 55.464  28.811 1.00 . A A . 845 ARG HB2  1 1 
       20 35620 1 1  94 ARG HB3  H -63.824 54.545  28.348 1.00 . A A . 845 ARG HB3  1 1 
       20 35621 1 1  94 ARG HD2  H -60.143 54.829  27.577 1.00 . A A . 845 ARG HD2  1 1 
       20 35622 1 1  94 ARG HD3  H -60.911 53.833  28.813 1.00 . A A . 845 ARG HD3  1 1 
       20 35623 1 1  94 ARG HE   H -60.582 52.306  26.481 1.00 . A A . 845 ARG HE   1 1 
       20 35624 1 1  94 ARG HG2  H -62.634 53.277  26.978 1.00 . A A . 845 ARG HG2  1 1 
       20 35625 1 1  94 ARG HG3  H -61.984 54.693  26.150 1.00 . A A . 845 ARG HG3  1 1 
       20 35626 1 1  94 ARG HH11 H -57.414 52.614  28.908 1.00 . A A . 845 ARG HH11 1 1 
       20 35627 1 1  94 ARG HH12 H -58.695 53.776  29.010 1.00 . A A . 845 ARG HH12 1 1 
       20 35628 1 1  94 ARG HH21 H -57.532 50.905  27.388 1.00 . A A . 845 ARG HH21 1 1 
       20 35629 1 1  94 ARG HH22 H -58.902 50.769  26.338 1.00 . A A . 845 ARG HH22 1 1 
       20 35630 1 1  94 ARG N    N -64.193 55.936  25.996 1.00 . A A . 845 ARG N    1 1 
       20 35631 1 1  94 ARG NE   N -60.121 52.785  27.200 1.00 . A A . 845 ARG NE   1 1 
       20 35632 1 1  94 ARG NH1  N -58.298 52.959  28.592 1.00 . A A . 845 ARG NH1  1 1 
       20 35633 1 1  94 ARG NH2  N -58.417 51.246  27.070 1.00 . A A . 845 ARG NH2  1 1 
       20 35634 1 1  94 ARG O    O -61.235 56.960  26.952 1.00 . A A . 845 ARG O    1 1 
       20 35635 1 1  95 ARG C    C -62.456 60.990  26.307 1.00 . A A . 846 ARG C    1 1 
       20 35636 1 1  95 ARG CA   C -61.788 59.623  26.419 1.00 . A A . 846 ARG CA   1 1 
       20 35637 1 1  95 ARG CB   C -61.039 59.302  25.125 1.00 . A A . 846 ARG CB   1 1 
       20 35638 1 1  95 ARG CD   C -58.725 59.220  24.147 1.00 . A A . 846 ARG CD   1 1 
       20 35639 1 1  95 ARG CG   C -59.702 60.013  25.002 1.00 . A A . 846 ARG CG   1 1 
       20 35640 1 1  95 ARG CZ   C -57.276 58.046  25.749 1.00 . A A . 846 ARG CZ   1 1 
       20 35641 1 1  95 ARG H    H -63.723 58.820  26.718 1.00 . A A . 846 ARG H    1 1 
       20 35642 1 1  95 ARG HA   H -61.082 59.646  27.236 1.00 . A A . 846 ARG HA   1 1 
       20 35643 1 1  95 ARG HB2  H -60.861 58.237  25.080 1.00 . A A . 846 ARG HB2  1 1 
       20 35644 1 1  95 ARG HB3  H -61.654 59.591  24.286 1.00 . A A . 846 ARG HB3  1 1 
       20 35645 1 1  95 ARG HD2  H -59.223 58.921  23.237 1.00 . A A . 846 ARG HD2  1 1 
       20 35646 1 1  95 ARG HD3  H -57.884 59.852  23.906 1.00 . A A . 846 ARG HD3  1 1 
       20 35647 1 1  95 ARG HE   H -58.654 57.170  24.604 1.00 . A A . 846 ARG HE   1 1 
       20 35648 1 1  95 ARG HG2  H -59.859 60.979  24.545 1.00 . A A . 846 ARG HG2  1 1 
       20 35649 1 1  95 ARG HG3  H -59.281 60.143  25.988 1.00 . A A . 846 ARG HG3  1 1 
       20 35650 1 1  95 ARG HH11 H -55.971 59.202  26.771 1.00 . A A . 846 ARG HH11 1 1 
       20 35651 1 1  95 ARG HH12 H -56.986 60.042  25.646 1.00 . A A . 846 ARG HH12 1 1 
       20 35652 1 1  95 ARG HH21 H -56.163 56.933  27.018 1.00 . A A . 846 ARG HH21 1 1 
       20 35653 1 1  95 ARG HH22 H -57.324 56.053  26.082 1.00 . A A . 846 ARG HH22 1 1 
       20 35654 1 1  95 ARG N    N -62.771 58.586  26.706 1.00 . A A . 846 ARG N    1 1 
       20 35655 1 1  95 ARG NE   N -58.240 58.027  24.836 1.00 . A A . 846 ARG NE   1 1 
       20 35656 1 1  95 ARG NH1  N -56.696 59.191  26.082 1.00 . A A . 846 ARG NH1  1 1 
       20 35657 1 1  95 ARG NH2  N -56.889 56.918  26.331 1.00 . A A . 846 ARG NH2  1 1 
       20 35658 1 1  95 ARG O    O -61.895 62.003  26.727 1.00 . A A . 846 ARG O    1 1 
       20 35659 1 1  96 ILE C    C -64.503 63.014  26.888 1.00 . A A . 847 ILE C    1 1 
       20 35660 1 1  96 ILE CA   C -64.401 62.253  25.570 1.00 . A A . 847 ILE CA   1 1 
       20 35661 1 1  96 ILE CB   C -65.819 61.991  25.030 1.00 . A A . 847 ILE CB   1 1 
       20 35662 1 1  96 ILE CD1  C -65.993 63.889  23.342 1.00 . A A . 847 ILE CD1  1 1 
       20 35663 1 1  96 ILE CG1  C -66.494 63.310  24.647 1.00 . A A . 847 ILE CG1  1 1 
       20 35664 1 1  96 ILE CG2  C -66.650 61.245  26.063 1.00 . A A . 847 ILE CG2  1 1 
       20 35665 1 1  96 ILE H    H -64.051 60.171  25.422 1.00 . A A . 847 ILE H    1 1 
       20 35666 1 1  96 ILE HA   H -63.871 62.865  24.854 1.00 . A A . 847 ILE HA   1 1 
       20 35667 1 1  96 ILE HB   H -65.737 61.369  24.152 1.00 . A A . 847 ILE HB   1 1 
       20 35668 1 1  96 ILE HD11 H -66.390 64.885  23.214 1.00 . A A . 847 ILE HD11 1 1 
       20 35669 1 1  96 ILE HD12 H -64.915 63.929  23.356 1.00 . A A . 847 ILE HD12 1 1 
       20 35670 1 1  96 ILE HD13 H -66.320 63.264  22.523 1.00 . A A . 847 ILE HD13 1 1 
       20 35671 1 1  96 ILE HG12 H -67.556 63.149  24.552 1.00 . A A . 847 ILE HG12 1 1 
       20 35672 1 1  96 ILE HG13 H -66.312 64.038  25.425 1.00 . A A . 847 ILE HG13 1 1 
       20 35673 1 1  96 ILE HG21 H -67.201 61.955  26.662 1.00 . A A . 847 ILE HG21 1 1 
       20 35674 1 1  96 ILE HG22 H -67.341 60.586  25.561 1.00 . A A . 847 ILE HG22 1 1 
       20 35675 1 1  96 ILE HG23 H -65.998 60.666  26.700 1.00 . A A . 847 ILE HG23 1 1 
       20 35676 1 1  96 ILE N    N -63.656 61.011  25.737 1.00 . A A . 847 ILE N    1 1 
       20 35677 1 1  96 ILE O    O -64.561 64.244  26.903 1.00 . A A . 847 ILE O    1 1 
       20 35678 1 1  97 ARG C    C -63.397 63.750  29.603 1.00 . A A . 848 ARG C    1 1 
       20 35679 1 1  97 ARG CA   C -64.617 62.879  29.315 1.00 . A A . 848 ARG CA   1 1 
       20 35680 1 1  97 ARG CB   C -64.747 61.795  30.387 1.00 . A A . 848 ARG CB   1 1 
       20 35681 1 1  97 ARG CD   C -64.498 61.342  32.846 1.00 . A A . 848 ARG CD   1 1 
       20 35682 1 1  97 ARG CG   C -64.935 62.346  31.791 1.00 . A A . 848 ARG CG   1 1 
       20 35683 1 1  97 ARG CZ   C -64.414 62.752  34.858 1.00 . A A . 848 ARG CZ   1 1 
       20 35684 1 1  97 ARG H    H -64.473 61.299  27.915 1.00 . A A . 848 ARG H    1 1 
       20 35685 1 1  97 ARG HA   H -65.500 63.500  29.334 1.00 . A A . 848 ARG HA   1 1 
       20 35686 1 1  97 ARG HB2  H -65.598 61.173  30.151 1.00 . A A . 848 ARG HB2  1 1 
       20 35687 1 1  97 ARG HB3  H -63.854 61.189  30.378 1.00 . A A . 848 ARG HB3  1 1 
       20 35688 1 1  97 ARG HD2  H -64.923 60.379  32.606 1.00 . A A . 848 ARG HD2  1 1 
       20 35689 1 1  97 ARG HD3  H -63.420 61.273  32.833 1.00 . A A . 848 ARG HD3  1 1 
       20 35690 1 1  97 ARG HE   H -65.646 61.205  34.601 1.00 . A A . 848 ARG HE   1 1 
       20 35691 1 1  97 ARG HG2  H -64.344 63.244  31.897 1.00 . A A . 848 ARG HG2  1 1 
       20 35692 1 1  97 ARG HG3  H -65.978 62.580  31.939 1.00 . A A . 848 ARG HG3  1 1 
       20 35693 1 1  97 ARG HH11 H -63.059 64.252  34.829 1.00 . A A . 848 ARG HH11 1 1 
       20 35694 1 1  97 ARG HH12 H -63.107 63.266  33.405 1.00 . A A . 848 ARG HH12 1 1 
       20 35695 1 1  97 ARG HH21 H -64.472 63.812  36.578 1.00 . A A . 848 ARG HH21 1 1 
       20 35696 1 1  97 ARG HH22 H -65.592 62.496  36.481 1.00 . A A . 848 ARG HH22 1 1 
       20 35697 1 1  97 ARG N    N -64.522 62.274  27.992 1.00 . A A . 848 ARG N    1 1 
       20 35698 1 1  97 ARG NE   N -64.933 61.731  34.185 1.00 . A A . 848 ARG NE   1 1 
       20 35699 1 1  97 ARG NH1  N -63.447 63.483  34.320 1.00 . A A . 848 ARG NH1  1 1 
       20 35700 1 1  97 ARG NH2  N -64.863 63.044  36.072 1.00 . A A . 848 ARG NH2  1 1 
       20 35701 1 1  97 ARG O    O -63.524 64.949  29.848 1.00 . A A . 848 ARG O    1 1 
       20 35702 1 1  98 GLN C    C -60.869 65.094  28.944 1.00 . A A . 849 GLN C    1 1 
       20 35703 1 1  98 GLN CA   C -60.977 63.857  29.830 1.00 . A A . 849 GLN CA   1 1 
       20 35704 1 1  98 GLN CB   C -59.774 62.942  29.597 1.00 . A A . 849 GLN CB   1 1 
       20 35705 1 1  98 GLN CD   C -57.264 62.721  29.787 1.00 . A A . 849 GLN CD   1 1 
       20 35706 1 1  98 GLN CG   C -58.439 63.668  29.642 1.00 . A A . 849 GLN CG   1 1 
       20 35707 1 1  98 GLN H    H -62.182 62.180  29.370 1.00 . A A . 849 GLN H    1 1 
       20 35708 1 1  98 GLN HA   H -60.984 64.170  30.863 1.00 . A A . 849 GLN HA   1 1 
       20 35709 1 1  98 GLN HB2  H -59.767 62.175  30.357 1.00 . A A . 849 GLN HB2  1 1 
       20 35710 1 1  98 GLN HB3  H -59.873 62.476  28.628 1.00 . A A . 849 GLN HB3  1 1 
       20 35711 1 1  98 GLN HE21 H -56.524 63.827  31.265 1.00 . A A . 849 GLN HE21 1 1 
       20 35712 1 1  98 GLN HE22 H -55.605 62.427  30.842 1.00 . A A . 849 GLN HE22 1 1 
       20 35713 1 1  98 GLN HG2  H -58.318 64.229  28.727 1.00 . A A . 849 GLN HG2  1 1 
       20 35714 1 1  98 GLN HG3  H -58.441 64.347  30.481 1.00 . A A . 849 GLN HG3  1 1 
       20 35715 1 1  98 GLN N    N -62.218 63.138  29.571 1.00 . A A . 849 GLN N    1 1 
       20 35716 1 1  98 GLN NE2  N -56.374 63.022  30.726 1.00 . A A . 849 GLN NE2  1 1 
       20 35717 1 1  98 GLN O    O -60.414 66.148  29.384 1.00 . A A . 849 GLN O    1 1 
       20 35718 1 1  98 GLN OE1  O -57.157 61.730  29.064 1.00 . A A . 849 GLN OE1  1 1 
       20 35719 1 1  99 GLY C    C -62.234 67.156  27.096 1.00 . A A . 850 GLY C    1 1 
       20 35720 1 1  99 GLY CA   C -61.233 66.069  26.761 1.00 . A A . 850 GLY CA   1 1 
       20 35721 1 1  99 GLY H    H -61.644 64.091  27.394 1.00 . A A . 850 GLY H    1 1 
       20 35722 1 1  99 GLY HA2  H -60.239 66.490  26.783 1.00 . A A . 850 GLY HA2  1 1 
       20 35723 1 1  99 GLY HA3  H -61.437 65.703  25.766 1.00 . A A . 850 GLY HA3  1 1 
       20 35724 1 1  99 GLY N    N -61.291 64.956  27.690 1.00 . A A . 850 GLY N    1 1 
       20 35725 1 1  99 GLY O    O -61.881 68.334  27.171 1.00 . A A . 850 GLY O    1 1 
       20 35726 1 1 100 LEU C    C -64.176 68.534  28.858 1.00 . A A . 851 LEU C    1 1 
       20 35727 1 1 100 LEU CA   C -64.544 67.714  27.625 1.00 . A A . 851 LEU CA   1 1 
       20 35728 1 1 100 LEU CB   C -65.863 66.977  27.864 1.00 . A A . 851 LEU CB   1 1 
       20 35729 1 1 100 LEU CD1  C -67.236 68.968  28.525 1.00 . A A . 851 LEU CD1  1 1 
       20 35730 1 1 100 LEU CD2  C -67.174 68.233  26.135 1.00 . A A . 851 LEU CD2  1 1 
       20 35731 1 1 100 LEU CG   C -67.137 67.775  27.586 1.00 . A A . 851 LEU CG   1 1 
       20 35732 1 1 100 LEU H    H -63.707 65.812  27.225 1.00 . A A . 851 LEU H    1 1 
       20 35733 1 1 100 LEU HA   H -64.661 68.382  26.785 1.00 . A A . 851 LEU HA   1 1 
       20 35734 1 1 100 LEU HB2  H -65.874 66.105  27.229 1.00 . A A . 851 LEU HB2  1 1 
       20 35735 1 1 100 LEU HB3  H -65.885 66.667  28.900 1.00 . A A . 851 LEU HB3  1 1 
       20 35736 1 1 100 LEU HD11 H -68.261 69.093  28.841 1.00 . A A . 851 LEU HD11 1 1 
       20 35737 1 1 100 LEU HD12 H -66.906 69.859  28.012 1.00 . A A . 851 LEU HD12 1 1 
       20 35738 1 1 100 LEU HD13 H -66.611 68.798  29.389 1.00 . A A . 851 LEU HD13 1 1 
       20 35739 1 1 100 LEU HD21 H -67.020 69.301  26.091 1.00 . A A . 851 LEU HD21 1 1 
       20 35740 1 1 100 LEU HD22 H -68.135 67.990  25.706 1.00 . A A . 851 LEU HD22 1 1 
       20 35741 1 1 100 LEU HD23 H -66.394 67.733  25.580 1.00 . A A . 851 LEU HD23 1 1 
       20 35742 1 1 100 LEU HG   H -67.997 67.142  27.760 1.00 . A A . 851 LEU HG   1 1 
       20 35743 1 1 100 LEU N    N -63.487 66.763  27.298 1.00 . A A . 851 LEU N    1 1 
       20 35744 1 1 100 LEU O    O -64.467 69.727  28.930 1.00 . A A . 851 LEU O    1 1 
       20 35745 1 1 101 GLU C    C -61.803 69.296  30.854 1.00 . A A . 852 GLU C    1 1 
       20 35746 1 1 101 GLU CA   C -63.123 68.556  31.052 1.00 . A A . 852 GLU CA   1 1 
       20 35747 1 1 101 GLU CB   C -62.988 67.544  32.191 1.00 . A A . 852 GLU CB   1 1 
       20 35748 1 1 101 GLU CD   C -61.599 65.718  33.249 1.00 . A A . 852 GLU CD   1 1 
       20 35749 1 1 101 GLU CG   C -61.795 66.615  32.042 1.00 . A A . 852 GLU CG   1 1 
       20 35750 1 1 101 GLU H    H -63.328 66.934  29.707 1.00 . A A . 852 GLU H    1 1 
       20 35751 1 1 101 GLU HA   H -63.888 69.273  31.309 1.00 . A A . 852 GLU HA   1 1 
       20 35752 1 1 101 GLU HB2  H -62.886 68.080  33.123 1.00 . A A . 852 GLU HB2  1 1 
       20 35753 1 1 101 GLU HB3  H -63.884 66.942  32.229 1.00 . A A . 852 GLU HB3  1 1 
       20 35754 1 1 101 GLU HG2  H -61.946 65.993  31.172 1.00 . A A . 852 GLU HG2  1 1 
       20 35755 1 1 101 GLU HG3  H -60.905 67.212  31.906 1.00 . A A . 852 GLU HG3  1 1 
       20 35756 1 1 101 GLU N    N -63.532 67.885  29.823 1.00 . A A . 852 GLU N    1 1 
       20 35757 1 1 101 GLU O    O -61.544 70.309  31.503 1.00 . A A . 852 GLU O    1 1 
       20 35758 1 1 101 GLU OE1  O -60.879 64.705  33.125 1.00 . A A . 852 GLU OE1  1 1 
       20 35759 1 1 101 GLU OE2  O -62.165 66.030  34.317 1.00 . A A . 852 GLU OE2  1 1 
       20 35760 1 1 102 ARG C    C -59.851 70.788  29.087 1.00 . A A . 853 ARG C    1 1 
       20 35761 1 1 102 ARG CA   C -59.678 69.389  29.673 1.00 . A A . 853 ARG CA   1 1 
       20 35762 1 1 102 ARG CB   C -58.878 68.515  28.705 1.00 . A A . 853 ARG CB   1 1 
       20 35763 1 1 102 ARG CD   C -56.583 68.147  27.750 1.00 . A A . 853 ARG CD   1 1 
       20 35764 1 1 102 ARG CG   C -57.611 69.177  28.191 1.00 . A A . 853 ARG CG   1 1 
       20 35765 1 1 102 ARG CZ   C -54.800 68.377  29.427 1.00 . A A . 853 ARG CZ   1 1 
       20 35766 1 1 102 ARG H    H -61.234 67.970  29.470 1.00 . A A . 853 ARG H    1 1 
       20 35767 1 1 102 ARG HA   H -59.137 69.466  30.604 1.00 . A A . 853 ARG HA   1 1 
       20 35768 1 1 102 ARG HB2  H -58.601 67.601  29.208 1.00 . A A . 853 ARG HB2  1 1 
       20 35769 1 1 102 ARG HB3  H -59.502 68.275  27.857 1.00 . A A . 853 ARG HB3  1 1 
       20 35770 1 1 102 ARG HD2  H -57.100 67.309  27.307 1.00 . A A . 853 ARG HD2  1 1 
       20 35771 1 1 102 ARG HD3  H -55.933 68.598  27.015 1.00 . A A . 853 ARG HD3  1 1 
       20 35772 1 1 102 ARG HE   H -55.968 66.773  29.217 1.00 . A A . 853 ARG HE   1 1 
       20 35773 1 1 102 ARG HG2  H -57.860 69.804  27.347 1.00 . A A . 853 ARG HG2  1 1 
       20 35774 1 1 102 ARG HG3  H -57.187 69.782  28.979 1.00 . A A . 853 ARG HG3  1 1 
       20 35775 1 1 102 ARG HH11 H -53.782 70.123  29.399 1.00 . A A . 853 ARG HH11 1 1 
       20 35776 1 1 102 ARG HH12 H -55.036 69.974  28.212 1.00 . A A . 853 ARG HH12 1 1 
       20 35777 1 1 102 ARG HH21 H -53.376 68.406  30.861 1.00 . A A . 853 ARG HH21 1 1 
       20 35778 1 1 102 ARG HH22 H -54.321 66.958  30.785 1.00 . A A . 853 ARG HH22 1 1 
       20 35779 1 1 102 ARG N    N -60.972 68.780  29.955 1.00 . A A . 853 ARG N    1 1 
       20 35780 1 1 102 ARG NE   N -55.774 67.668  28.868 1.00 . A A . 853 ARG NE   1 1 
       20 35781 1 1 102 ARG NH1  N -54.516 69.590  28.976 1.00 . A A . 853 ARG NH1  1 1 
       20 35782 1 1 102 ARG NH2  N -54.109 67.872  30.441 1.00 . A A . 853 ARG NH2  1 1 
       20 35783 1 1 102 ARG O    O -59.204 71.739  29.526 1.00 . A A . 853 ARG O    1 1 
       20 35784 1 1 103 ILE C    C -61.684 73.149  28.404 1.00 . A A . 854 ILE C    1 1 
       20 35785 1 1 103 ILE CA   C -60.986 72.185  27.451 1.00 . A A . 854 ILE CA   1 1 
       20 35786 1 1 103 ILE CB   C -61.849 72.016  26.187 1.00 . A A . 854 ILE CB   1 1 
       20 35787 1 1 103 ILE CD1  C -64.271 72.425  26.854 1.00 . A A . 854 ILE CD1  1 1 
       20 35788 1 1 103 ILE CG1  C -63.203 71.399  26.546 1.00 . A A . 854 ILE CG1  1 1 
       20 35789 1 1 103 ILE CG2  C -61.125 71.155  25.162 1.00 . A A . 854 ILE CG2  1 1 
       20 35790 1 1 103 ILE H    H -61.212 70.109  27.790 1.00 . A A . 854 ILE H    1 1 
       20 35791 1 1 103 ILE HA   H -60.036 72.609  27.159 1.00 . A A . 854 ILE HA   1 1 
       20 35792 1 1 103 ILE HB   H -62.009 72.991  25.754 1.00 . A A . 854 ILE HB   1 1 
       20 35793 1 1 103 ILE HD11 H -63.927 73.405  26.556 1.00 . A A . 854 ILE HD11 1 1 
       20 35794 1 1 103 ILE HD12 H -65.173 72.180  26.314 1.00 . A A . 854 ILE HD12 1 1 
       20 35795 1 1 103 ILE HD13 H -64.476 72.424  27.915 1.00 . A A . 854 ILE HD13 1 1 
       20 35796 1 1 103 ILE HG12 H -63.549 70.799  25.720 1.00 . A A . 854 ILE HG12 1 1 
       20 35797 1 1 103 ILE HG13 H -63.084 70.771  27.417 1.00 . A A . 854 ILE HG13 1 1 
       20 35798 1 1 103 ILE HG21 H -61.848 70.596  24.587 1.00 . A A . 854 ILE HG21 1 1 
       20 35799 1 1 103 ILE HG22 H -60.553 71.789  24.501 1.00 . A A . 854 ILE HG22 1 1 
       20 35800 1 1 103 ILE HG23 H -60.462 70.472  25.670 1.00 . A A . 854 ILE HG23 1 1 
       20 35801 1 1 103 ILE N    N -60.727 70.904  28.095 1.00 . A A . 854 ILE N    1 1 
       20 35802 1 1 103 ILE O    O -61.580 74.368  28.259 1.00 . A A . 854 ILE O    1 1 
       20 35803 1 1 104 LEU C    C -62.140 74.254  31.177 1.00 . A A . 855 LEU C    1 1 
       20 35804 1 1 104 LEU CA   C -63.110 73.406  30.361 1.00 . A A . 855 LEU CA   1 1 
       20 35805 1 1 104 LEU CB   C -63.930 72.511  31.291 1.00 . A A . 855 LEU CB   1 1 
       20 35806 1 1 104 LEU CD1  C -65.982 72.097  32.669 1.00 . A A . 855 LEU CD1  1 1 
       20 35807 1 1 104 LEU CD2  C -65.247 74.441  32.199 1.00 . A A . 855 LEU CD2  1 1 
       20 35808 1 1 104 LEU CG   C -65.324 73.021  31.657 1.00 . A A . 855 LEU CG   1 1 
       20 35809 1 1 104 LEU H    H -62.441 71.619  29.445 1.00 . A A . 855 LEU H    1 1 
       20 35810 1 1 104 LEU HA   H -63.778 74.062  29.824 1.00 . A A . 855 LEU HA   1 1 
       20 35811 1 1 104 LEU HB2  H -64.044 71.551  30.811 1.00 . A A . 855 LEU HB2  1 1 
       20 35812 1 1 104 LEU HB3  H -63.370 72.388  32.208 1.00 . A A . 855 LEU HB3  1 1 
       20 35813 1 1 104 LEU HD11 H -65.309 71.932  33.497 1.00 . A A . 855 LEU HD11 1 1 
       20 35814 1 1 104 LEU HD12 H -66.212 71.152  32.198 1.00 . A A . 855 LEU HD12 1 1 
       20 35815 1 1 104 LEU HD13 H -66.894 72.550  33.030 1.00 . A A . 855 LEU HD13 1 1 
       20 35816 1 1 104 LEU HD21 H -65.055 75.126  31.387 1.00 . A A . 855 LEU HD21 1 1 
       20 35817 1 1 104 LEU HD22 H -64.447 74.507  32.922 1.00 . A A . 855 LEU HD22 1 1 
       20 35818 1 1 104 LEU HD23 H -66.183 74.696  32.673 1.00 . A A . 855 LEU HD23 1 1 
       20 35819 1 1 104 LEU HG   H -65.940 73.034  30.768 1.00 . A A . 855 LEU HG   1 1 
       20 35820 1 1 104 LEU N    N -62.395 72.596  29.381 1.00 . A A . 855 LEU N    1 1 
       20 35821 1 1 104 LEU O    O -62.425 75.409  31.496 1.00 . A A . 855 LEU O    1 1 
       20 35822 1 1 105 LEU C    C -58.896 74.954  31.378 1.00 . A A . 856 LEU C    1 1 
       20 35823 1 1 105 LEU CA   C -59.977 74.379  32.287 1.00 . A A . 856 LEU CA   1 1 
       20 35824 1 1 105 LEU CB   C -59.347 73.435  33.313 1.00 . A A . 856 LEU CB   1 1 
       20 35825 1 1 105 LEU CD1  C -57.250 72.496  32.312 1.00 . A A . 856 LEU CD1  1 1 
       20 35826 1 1 105 LEU CD2  C -58.683 71.063  33.778 1.00 . A A . 856 LEU CD2  1 1 
       20 35827 1 1 105 LEU CG   C -58.673 72.184  32.749 1.00 . A A . 856 LEU CG   1 1 
       20 35828 1 1 105 LEU H    H -60.821 72.753  31.227 1.00 . A A . 856 LEU H    1 1 
       20 35829 1 1 105 LEU HA   H -60.463 75.191  32.808 1.00 . A A . 856 LEU HA   1 1 
       20 35830 1 1 105 LEU HB2  H -58.604 73.992  33.862 1.00 . A A . 856 LEU HB2  1 1 
       20 35831 1 1 105 LEU HB3  H -60.127 73.115  33.990 1.00 . A A . 856 LEU HB3  1 1 
       20 35832 1 1 105 LEU HD11 H -57.076 73.559  32.384 1.00 . A A . 856 LEU HD11 1 1 
       20 35833 1 1 105 LEU HD12 H -57.110 72.176  31.290 1.00 . A A . 856 LEU HD12 1 1 
       20 35834 1 1 105 LEU HD13 H -56.554 71.973  32.951 1.00 . A A . 856 LEU HD13 1 1 
       20 35835 1 1 105 LEU HD21 H -59.577 70.471  33.656 1.00 . A A . 856 LEU HD21 1 1 
       20 35836 1 1 105 LEU HD22 H -58.665 71.487  34.772 1.00 . A A . 856 LEU HD22 1 1 
       20 35837 1 1 105 LEU HD23 H -57.814 70.438  33.637 1.00 . A A . 856 LEU HD23 1 1 
       20 35838 1 1 105 LEU HG   H -59.222 71.847  31.881 1.00 . A A . 856 LEU HG   1 1 
       20 35839 1 1 105 LEU N    N -60.991 73.675  31.510 1.00 . A A . 856 LEU N    1 1 
       20 35840 1 1 105 LEU O    O -59.190 75.493  30.311 1.00 . A A . 856 LEU O    1 1 
    stop_

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